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

Systemtic Name: 4-methoxy-N-[5-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-[(5-o-toluoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S2/c1-17-8-4-5-9-20(17)22(27)21-16-25-23(31-21)24-14-6-3-7-15-26-32(28,29)19-12-10-18(30-2)11-13-19/h4-5,8-13,16,26H,3,6-7,14-15H2,1-2H3,(H,24,25)