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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-19(23(28(4,25)26)17-10-8-16(21)9-11-17)20(24)22-14(2)15-6-12-18(27-3)13-7-15/h6-14,19H,5H2,1-4H3,(H,22,24)