N-(5-chloranyl-2-methyl-phenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S2/c1-15-8-9-17(23)14-21(15)24-22(26)16(2)29-19-12-10-18(11-13-19)25-30(27,28)20-6-4-3-5-7-20/h3-14,16,25H,1-2H3,(H,24,26)