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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-o-anisyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1OC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-4-17(19(23)21-13-14-8-5-6-11-18(14)26-2)22(27(3,24)25)16-10-7-9-15(20)12-16/h5-12,17H,4,13H2,1-3H3,(H,21,23)