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

Systemtic Name: N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1-methyl-3-phenyl-propyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(1-methyl-3-phenyl-propyl)indoline-5-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-19(12-13-20-8-4-2-5-9-20)26-25(28)22-14-15-24-21(18-22)16-17-27(24)31(29,30)23-10-6-3-7-11-23/h2-11,14-15,18-19H,12-13,16-17H2,1H3,(H,26,28)