3-[benzamido-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclohexyl-propanamide

Systemtic Name: 3-[benzamido-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclohexyl-propanamide Openeye Name: 3-[benzamido-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-cyclohexyl-propanamide CAS Name: 3-[benzamido-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-cyclohexylpropanamide IUPAC Name: 3-[benzamido-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-cyclohexylpropanamide Traditional Name: 3-[benzamido-(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-cyclohexyl-propionamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN(C2=NS(=O)(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN(C2=NS(=O)(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c28-21(24-18-11-5-2-6-12-18)15-16-27(25-23(29)17-9-3-1-4-10-17)22-19-13-7-8-14-20(19)32(30,31)26-22/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,28)(H,25,29)