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

Systemtic Name: N-[3-[[4-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Openeye Name: N-[3-[[4-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: N-[3-[[4-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: N-[3-[(4-o-toluoylthiazol-2-yl)amino]propyl]benzenesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CSC(=N2)NCCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CSC(=N2)NCCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-15-8-5-6-11-17(15)19(24)18-14-27-20(23-18)21-12-7-13-22-28(25,26)16-9-3-2-4-10-16/h2-6,8-11,14,22H,7,12-13H2,1H3,(H,21,23)