N-(4-tert-butylphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide

Systemtic Name: N-(4-tert-butylphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Openeye Name: N-(4-tert-butylphenyl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butanamide CAS Name: N-(4-tert-butylphenyl)-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]butanamide IUPAC Name: N-(4-tert-butylphenyl)-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butanamide Traditional Name: N-(4-tert-butylphenyl)-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)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H32N2O3S/c1-21-12-18-25(19-13-21)35(33,34)31-20-22(26-9-5-6-10-27(26)31)8-7-11-28(32)30-24-16-14-23(15-17-24)29(2,3)4/h5-6,9-10,12-20H,7-8,11H2,1-4H3,(H,30,32)