4-[[(3,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 4-[[(3,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 4-[[benzyl-(3,4-dichlorophenyl)sulfonyl-amino]methyl]benzamide CAS Name: 4-[[(3,4-dichlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 4-[[benzyl-(3,4-dichlorophenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[benzyl-(3,4-dichlorophenyl)sulfonyl-amino]methyl]benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c22-19-11-10-18(12-20(19)23)29(27,28)25(13-15-4-2-1-3-5-15)14-16-6-8-17(9-7-16)21(24)26/h1-12H,13-14H2,(H2,24,26)