2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCC1=CC=C(C=C1)OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-4-19(23(28(3,25)26)17-7-5-6-16(21)14-17)20(24)22-13-12-15-8-10-18(27-2)11-9-15/h5-11,14,19H,4,12-13H2,1-3H3,(H,22,24)