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

Systemtic Name: N-[5-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Openeye Name: N-[5-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: N-[5-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: N-[5-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: N-[5-[(5-o-toluoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-17-10-6-7-13-19(17)21(26)20-16-24-22(29-20)23-14-8-3-9-15-25-30(27,28)18-11-4-2-5-12-18/h2,4-7,10-13,16,25H,3,8-9,14-15H2,1H3,(H,23,24)