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

Systemtic Name: 1-cyclopentyl-3-[4-methoxy-2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]urea Openeye Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-cyclopentyl-urea CAS Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-cyclopentylurea IUPAC Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-cyclopentylurea Traditional Name: 1-[2-(benzenesulfonamido)-4-methoxy-1,3-benzothiazol-6-yl]-3-cyclopentyl-urea Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)NC(=O)NC3CCCC3)SC(=N2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)NC(=O)NC3CCCC3)SC(=N2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O4S2/c1-28-16-11-14(22-19(25)21-13-7-5-6-8-13)12-17-18(16)23-20(29-17)24-30(26,27)15-9-3-2-4-10-15/h2-4,9-13H,5-8H2,1H3,(H,23,24)(H2,21,22,25)