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

Systemtic Name: 4-methyl-N-[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(5-o-toluoylthiazol-2-yl)amino]propyl]benzenesulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3C

InChI

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