5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide Traditional Name: N-benzyl-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4S/c1-25(17-18-8-4-3-5-9-18)24(27)21-16-20(12-13-23(21)30-2)31(28,29)26-15-14-19-10-6-7-11-22(19)26/h3-13,16H,14-15,17H2,1-2H3