4-chloranyl-N-[[5-[(phenylmethyl)-propan-2-yl-sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[(phenylmethyl)-propan-2-yl-sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[benzyl(isopropyl)sulfamoyl]-2-thienyl]methyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[[5-[(phenylmethyl)-propan-2-ylsulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[benzyl(propan-2-yl)sulfamoyl]thiophen-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[5-[benzyl(isopropyl)sulfamoyl]-2-thienyl]methyl]-4-chloro-benzamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S2/c1-16(2)25(15-17-6-4-3-5-7-17)30(27,28)21-13-12-20(29-21)14-24-22(26)18-8-10-19(23)11-9-18/h3-13,16H,14-15H2,1-2H3,(H,24,26)