N-(1-phenylethyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-phenylethyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1-phenylethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1-phenylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(1-phenylethyl)indoline-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-17(18-8-4-2-5-9-18)24-23(26)20-12-13-22-19(16-20)14-15-25(22)29(27,28)21-10-6-3-7-11-21/h2-13,16-17H,14-15H2,1H3,(H,24,26)