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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-ethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-ethylphenyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-ethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-ethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-ethylphenyl)isonipecotamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CC5

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CC5

InChI

InChI=1S/C27H33N3O4S/c1-3-19-5-4-6-23(16-19)28-26(31)20-11-13-29(14-12-20)35(33,34)24-9-10-25-22(17-24)15-18(2)30(25)27(32)21-7-8-21/h4-6,9-10,16-18,20-21H,3,7-8,11-15H2,1-2H3,(H,28,31)