1-cyclopentyl-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea

Systemtic Name: 1-cyclopentyl-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea Openeye Name: 1-cyclopentyl-3-[2-(p-tolylsulfonylamino)-1,3-benzothiazol-5-yl]urea CAS Name: 1-cyclopentyl-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea IUPAC Name: 1-cyclopentyl-3-[2-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-5-yl]urea Traditional Name: 1-cyclopentyl-3-[2-(tosylamino)-1,3-benzothiazol-5-yl]urea Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O3S2/c1-13-6-9-16(10-7-13)29(26,27)24-20-23-17-12-15(8-11-18(17)28-20)22-19(25)21-14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,23,24)(H2,21,22,25)