4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C22H24Cl2N2O4S MolecularWeight: 483.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24Cl2N2O4S/c1-3-12-26(18-9-7-17(23)8-10-18)31(28,29)21-14-16(6-11-19(21)24)22(27)25-15(2)20-5-4-13-30-20/h3,6-11,14-15,20H,1,4-5,12-13H2,2H3,(H,25,27)