4-(cyclopropylsulfamoyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C23H30N2O5S/c1-15(2)14-30-21-12-7-18(13-22(21)29-4)16(3)24-23(26)17-5-10-20(11-6-17)31(27,28)25-19-8-9-19/h5-7,10-13,15-16,19,25H,8-9,14H2,1-4H3,(H,24,26)