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

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NC(C)C2=CC=C(C=C2)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NC(C)C2=CC=C(C=C2)OC)S(=O)(=O)C)C

InChI

InChI=1S/C22H30N2O4S/c1-16-8-11-20(15-17(16)2)24(29(5,26)27)14-6-7-22(25)23-18(3)19-9-12-21(28-4)13-10-19/h8-13,15,18H,6-7,14H2,1-5H3,(H,23,25)