N-[(4-ethylphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-5-(1-piperidylsulfonyl)-1-propanoyl-indoline-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-(1-oxopropyl)-5-(1-piperidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-piperidinosulfonyl-1-propionyl-indoline-2-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CC3=C(N2C(=O)CC)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CC3=C(N2C(=O)CC)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-3-19-8-10-20(11-9-19)18-27-26(31)24-17-21-16-22(12-13-23(21)29(24)25(30)4-2)34(32,33)28-14-6-5-7-15-28/h8-13,16,24H,3-7,14-15,17-18H2,1-2H3,(H,27,31)