1-cyclopentyl-3-[4-methyl-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]urea

Systemtic Name: 1-cyclopentyl-3-[4-methyl-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]urea Openeye Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-cyclopentyl-urea CAS Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-cyclopentylurea IUPAC Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-cyclopentylurea Traditional Name: 1-[2-(benzenesulfonamido)-4-methyl-1,3-benzothiazol-6-yl]-3-cyclopentyl-urea Formula: C20H22N4O3S2 MolecularWeight: 430.54368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O3S2/c1-13-11-15(22-19(25)21-14-7-5-6-8-14)12-17-18(13)23-20(28-17)24-29(26,27)16-9-3-2-4-10-16/h2-4,9-12,14H,5-8H2,1H3,(H,23,24)(H2,21,22,25)