2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H25ClN2O5S/c1-4-11-28-18-10-5-15(12-19(18)27-3)13-22-20(24)14-23(2)29(25,26)17-8-6-16(21)7-9-17/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,24)