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

Systemtic Name: N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]-3-methoxy-benzenesulfonamide CAS Name: N-[3-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]propyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[3-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]propyl]-3-methoxybenzenesulfonamide Traditional Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]-3-methoxy-benzenesulfonamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-28-14-6-4-7-15(12-14)30(26,27)24-11-5-10-22-20-23-13-18(29-20)19(25)16-8-2-3-9-17(16)21/h2-4,6-9,12-13,24H,5,10-11H2,1H3,(H,22,23)