2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-4-28-20-13-12-18(14-19(20)22)29(26,27)24(3)15-21(25)23-16(2)10-11-17-8-6-5-7-9-17/h5-9,12-14,16H,4,10-11,15H2,1-3H3,(H,23,25)