2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 2-chloro-N-(2-phenylsulfanylethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 2-chloro-N-[2-(phenylthio)ethyl]-4-(tosylamino)benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NCCSC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NCCSC3=CC=CC=C3)Cl

InChI

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