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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C23H27ClN2O4S/c1-2-14-26(22-10-4-3-9-21(22)24)31(28,29)20-8-5-7-19(16-20)23(27)25-13-6-15-30-17-18-11-12-18/h2-5,7-10,16,18H,1,6,11-15,17H2,(H,25,27)