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

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

Systemtic Name:5-chloranyl-2-methoxy-N-methyl-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide
Openeye Name:5-chloro-2-methoxy-N-methyl-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide
CAS Name:5-chloro-2-methoxy-N-methyl-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide
IUPAC Name:5-chloro-2-methoxy-N-methyl-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide
Traditional Name:5-chloro-2-methoxy-N-methyl-N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]benzenesulfonamide
Formula: C22H24ClN3O4S2
MolecularWeight: 494.02666
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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=C(C=CC(=C3)Cl)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H24ClN3O4S2/c1-15-7-4-5-8-17(15)21(27)19-14-25-22(31-19)24-11-6-12-26(2)32(28,29)20-13-16(23)9-10-18(20)30-3/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,24,25)


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