4-chloranyl-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-benzamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-indolin-1-ylsulfonyl-N-methyl-benzamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-3-indolin-1-ylsulfonyl-N-methyl-benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3S/c1-26(15-16-5-4-7-19(24)13-16)23(28)18-9-10-20(25)22(14-18)31(29,30)27-12-11-17-6-2-3-8-21(17)27/h2-10,13-14H,11-12,15H2,1H3