2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-methylsulfanyl-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4-(methylthio)-N-[3-(1-phenylethoxy)propyl]butyramide Formula: C22H29ClN2O4S2 MolecularWeight: 485.05966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O4S2/c1-17(18-7-4-3-5-8-18)29-15-6-14-24-22(26)21(13-16-30-2)25-31(27,28)20-11-9-19(23)10-12-20/h3-5,7-12,17,21,25H,6,13-16H2,1-2H3,(H,24,26)