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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-tosylindol-1-yl)acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-18-8-14-21(15-9-18)32(30,31)24-16-28(23-7-5-4-6-22(23)24)17-25(29)26-19-10-12-20(13-11-19)27(2)3/h4-16H,17H2,1-3H3,(H,26,29)