4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide Openeye Name: N-(2-benzylsulfanylethyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(phenylmethylthio)ethyl]benzamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-[2-(benzylthio)ethyl]-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S2/c1-26(31(28,29)22-13-9-20(24)10-14-22)21-11-7-19(8-12-21)23(27)25-15-16-30-17-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)