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

Systemtic Name: N-methyl-N-(3-methylphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-methyl-N-(m-tolyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-methyl-N-(3-methylphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-methyl-N-(3-methylphenyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-methyl-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-(m-tolyl)acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C26H26N2O3S/c1-19-9-8-12-22(15-19)27(3)26(29)17-28-16-25(23-13-6-7-14-24(23)28)32(30,31)18-21-11-5-4-10-20(21)2/h4-16H,17-18H2,1-3H3