2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-4-28-19-13-12-18(22)14-20(19)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)