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1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name:1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
Openeye Name:1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
CAS Name:1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(4-fluorophenyl)methyl]-3-piperidinecarboxamide
IUPAC Name:1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
Traditional Name:1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(4-fluorobenzyl)nipecotamide
Formula: C26H30FN3O4S
MolecularWeight: 499.597503
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NCC5=CC=C(C=C5)F


Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NCC5=CC=C(C=C5)F


InChI

InChI=1S/C26H30FN3O4S/c1-17-13-21-14-23(10-11-24(21)30(17)26(32)19-6-7-19)35(33,34)29-12-2-3-20(16-29)25(31)28-15-18-4-8-22(27)9-5-18/h4-5,8-11,14,17,19-20H,2-3,6-7,12-13,15-16H2,1H3,(H,28,31)


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