4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-methyl-N-phenyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-21(15-8-5-4-6-9-15)19(23)10-7-13-22(27(3,24)25)16-11-12-18(26-2)17(20)14-16/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3