N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-(indoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-(indoline-1-carbonyl)phenyl]methanesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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