3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[3-(isopropylsulfamoyl)benzyl]-5-methoxy-benzamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C23H31ClN2O5S/c1-15(2)9-10-31-22-20(24)12-18(13-21(22)30-5)23(27)25-14-17-7-6-8-19(11-17)32(28,29)26-16(3)4/h6-8,11-13,15-16,26H,9-10,14H2,1-5H3,(H,25,27)