2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]butanamide Traditional Name: 2-(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:

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

Isomeric SMILES

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

InChI

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