N-(2-methyl-1-phenyl-propan-2-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide

Systemtic Name: N-(2-methyl-1-phenyl-propan-2-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(1,1-dimethyl-2-phenyl-ethyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-(2-methyl-1-phenylpropan-2-yl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(1,1-dimethyl-2-phenyl-ethyl)-4-(1-tosylindol-3-yl)butyramide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC(C)(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC(C)(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3S/c1-22-16-18-25(19-17-22)35(33,34)31-21-24(26-13-7-8-14-27(26)31)12-9-15-28(32)30-29(2,3)20-23-10-5-4-6-11-23/h4-8,10-11,13-14,16-19,21H,9,12,15,20H2,1-3H3,(H,30,32)