4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]butanamide

Systemtic Name: 4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]butanamide CAS Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(2,5-dimethyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(N-mesyl-2,5-dimethyl-anilino)-N-[3-(p-tolyl)propyl]butyramide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CCCN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CCCN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C

InChI

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