5-chloranyl-2-methoxy-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]benzenesulfonamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4S2/c1-14-6-3-4-7-16(14)20(26)18-13-24-21(30-18)23-10-5-11-25-31(27,28)19-12-15(22)8-9-17(19)29-2/h3-4,6-9,12-13,25H,5,10-11H2,1-2H3,(H,23,24)