2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)propyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)propyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)propyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)propyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)propyl]butyramide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C(CC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C(CC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-5-19(15-7-13-18(28-3)14-8-15)23-21(25)20(6-2)24(29(4,26)27)17-11-9-16(22)10-12-17/h7-14,19-20H,5-6H2,1-4H3,(H,23,25)