3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-isobutoxypropyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-isobutoxypropyl)benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-4-14-26(22-12-6-5-11-21(22)24)31(28,29)20-10-7-9-19(16-20)23(27)25-13-8-15-30-17-18(2)3/h4-7,9-12,16,18H,1,8,13-15,17H2,2-3H3,(H,25,27)