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

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(p-tolyl)ethyl]butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-16-8-11-20(12-9-16)19(4)23-22(25)7-6-14-24(28(5,26)27)21-13-10-17(2)18(3)15-21/h8-13,15,19H,6-7,14H2,1-5H3,(H,23,25)