N-[(4-chlorophenyl)-phenyl-methyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-25(29-2)30(27,28)20-10-6-9-18(15-20)22(26)24-21(16-7-4-3-5-8-16)17-11-13-19(23)14-12-17/h3-15,21H,1-2H3,(H,24,26)