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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-18-8-5-9-21(16-18)10-6-14-24-23(26)11-7-15-25(29(4,27)28)22-13-12-19(2)20(3)17-22/h5,8-9,12-13,16-17H,6-7,10-11,14-15H2,1-4H3,(H,24,26)