4-chloranyl-N-[(3-methylthiophen-2-yl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3-methylthiophen-2-yl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-chloro-N-[(3-methyl-2-thiophenyl)methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3S2/c1-14-9-10-27-18(14)13-22-20(24)16-7-8-17(21)19(11-16)28(25,26)23-12-15-5-3-2-4-6-15/h2-11,23H,12-13H2,1H3,(H,22,24)