2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(1,3-dithian-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(1,3-dithian-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(1,3-dithian-2-yl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(1,3-dithian-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(1,3-dithian-2-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(1,3-dithian-2-yl)phenyl]acetamide Formula: C19H21ClN2O3S3 MolecularWeight: 457.02964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C2SCCCS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C2SCCCS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S3/c1-22(28(24,25)17-8-6-15(20)7-9-17)13-18(23)21-16-5-2-4-14(12-16)19-26-10-3-11-27-19/h2,4-9,12,19H,3,10-11,13H2,1H3,(H,21,23)