N-[(3-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-5-indolin-1-ylsulfonyl-2-methoxy-N-methyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-26(16-17-6-5-8-19(25)14-17)24(28)21-15-20(10-11-23(21)31-2)32(29,30)27-13-12-18-7-3-4-9-22(18)27/h3-11,14-15H,12-13,16H2,1-2H3