4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]-N-methoxy-N-methylbenzamide Traditional Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-methoxy-N-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-25(30-2)23(27)20-10-8-19(9-11-20)17-26(16-18-6-4-3-5-7-18)31(28,29)22-14-12-21(24)13-15-22/h3-15H,16-17H2,1-2H3