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

Systemtic Name: 2-methyl-N-[3-[[4-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Openeye Name: 2-methyl-N-[3-[[4-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: 2-methyl-N-[3-[[4-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: 2-methyl-N-[3-[[4-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: 2-methyl-N-[3-[(4-o-toluoylthiazol-2-yl)amino]propyl]benzenesulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CSC(=N2)NCCCNS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CSC(=N2)NCCCNS(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O3S2/c1-15-8-3-5-10-17(15)20(25)18-14-28-21(24-18)22-12-7-13-23-29(26,27)19-11-6-4-9-16(19)2/h3-6,8-11,14,23H,7,12-13H2,1-2H3,(H,22,24)