4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butyramide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)S(=O)(=O)C)C

InChI

InChI=1S/C25H36N2O4S/c1-18(2)16-24(21-10-13-23(31-5)14-11-21)26-25(28)8-7-15-27(32(6,29)30)22-12-9-19(3)20(4)17-22/h9-14,17-18,24H,7-8,15-16H2,1-6H3,(H,26,28)