N-(3,4-dimethylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)C)C

InChI

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