2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-N-phenyl-ethanamide Openeye Name: 2-[1-(o-tolylmethyl)indol-3-yl]sulfonyl-N-phenyl-acetamide CAS Name: 2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]-N-phenylacetamide IUPAC Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonyl-N-phenylacetamide Traditional Name: 2-[1-(2-methylbenzyl)indol-3-yl]sulfonyl-N-phenyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-18-9-5-6-10-19(18)15-26-16-23(21-13-7-8-14-22(21)26)30(28,29)17-24(27)25-20-11-3-2-4-12-20/h2-14,16H,15,17H2,1H3,(H,25,27)