N-[(2-chlorophenyl)methyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(2-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(2-chlorobenzyl)-4-methoxy-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-20-12-11-17(22(26)24-15-18-9-5-6-10-19(18)23)13-21(20)30(27,28)25-14-16-7-3-2-4-8-16/h2-13,25H,14-15H2,1H3,(H,24,26)