3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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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)NCC3CCCO3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C21H23ClN2O4S/c1-2-12-24(20-11-4-3-10-19(20)22)29(26,27)18-9-5-7-16(14-18)21(25)23-15-17-8-6-13-28-17/h2-5,7,9-11,14,17H,1,6,8,12-13,15H2,(H,23,25)