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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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