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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-19-7-6-8-20(15-19)18-33(31,32)25-16-29(24-10-5-4-9-23(24)25)17-26(30)27-21-11-13-22(14-12-21)28(2)3/h4-16H,17-18H2,1-3H3,(H,27,30)