1-ethylsulfonyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethylsulfonyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-ethylsulfonyl-N-(1-methyl-3-phenyl-propyl)indoline-5-carboxamide CAS Name: 1-ethylsulfonyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-ethylsulfonyl-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-esyl-N-(1-methyl-3-phenyl-propyl)indoline-5-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-3-27(25,26)23-14-13-18-15-19(11-12-20(18)23)21(24)22-16(2)9-10-17-7-5-4-6-8-17/h4-8,11-12,15-16H,3,9-10,13-14H2,1-2H3,(H,22,24)