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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(3-tosylindol-1-yl)acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-20-12-16-23(17-13-20)33(31,32)26-18-29(25-11-7-6-10-24(25)26)19-27(30)28-21(2)14-15-22-8-4-3-5-9-22/h3-13,16-18,21H,14-15,19H2,1-2H3,(H,28,30)