3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-benzyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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