2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(p-tolyl)propyl]butyramide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-7-21(19-12-9-16(3)10-13-19)24-23(26)22(8-2)25(29(6,27)28)20-14-11-17(4)18(5)15-20/h9-15,21-22H,7-8H2,1-6H3,(H,24,26)