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

Systemtic Name: 3-methoxy-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: 3-methoxy-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]benzenesulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S2/c1-15-7-3-4-10-18(15)20(25)19-14-23-21(29-19)22-11-6-12-24-30(26,27)17-9-5-8-16(13-17)28-2/h3-5,7-10,13-14,24H,6,11-12H2,1-2H3,(H,22,23)