2-[2-[3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[3-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[3-[(4-chlorophenyl)sulfonylamino]-3-phenylpropyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[3-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C21H22ClN3O3S3 MolecularWeight: 496.06568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C21H22ClN3O3S3/c1-14-19(13-20(23)26)30-21(24-14)29-12-11-18(15-5-3-2-4-6-15)25-31(27,28)17-9-7-16(22)8-10-17/h2-10,18,25H,11-13H2,1H3,(H2,23,26)