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

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(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)CCCN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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