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

Systemtic Name: 2-methoxy-5-methyl-N-[5-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[5-[[4-(4-pyridyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[5-[(4-pyridin-4-yl-2-thiazolyl)amino]pentyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[5-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[5-[[4-(4-pyridyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C21H26N4O3S2/c1-16-6-7-19(28-2)20(14-16)30(26,27)24-11-5-3-4-10-23-21-25-18(15-29-21)17-8-12-22-13-9-17/h6-9,12-15,24H,3-5,10-11H2,1-2H3,(H,23,25)