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

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(phenylthio)ethyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-25(30(27,28)21-13-9-18(23)10-14-21)19-11-7-17(8-12-19)22(26)24-15-16-29-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)