2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C)Cl

InChI

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