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

Systemtic Name: 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-chloro-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-chloro-N-mesyl-anilino)-N-o-anisyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-26-18-7-4-3-6-15(18)14-21-19(23)8-5-13-22(27(2,24)25)17-11-9-16(20)10-12-17/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,21,23)