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

Systemtic Name: 4-chloranyl-N-methyl-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]benzenesulfonamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S2/c1-15-6-3-4-7-18(15)20(26)19-14-24-21(29-19)23-12-5-13-25(2)30(27,28)17-10-8-16(22)9-11-17/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,23,24)