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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-(indoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-(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=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

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