3-(cyclopropylmethylsulfamoyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-isoamoxy-3-methoxy-benzyl)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-17(2)11-12-31-22-10-9-19(13-23(22)30-3)15-25-24(27)20-5-4-6-21(14-20)32(28,29)26-16-18-7-8-18/h4-6,9-10,13-14,17-18,26H,7-8,11-12,15-16H2,1-3H3,(H,25,27)