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

Systemtic Name: N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[3-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]propyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[3-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]propyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

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