3-[(4-chlorophenyl)sulfonylamino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O3S2/c18-13-6-8-14(9-7-13)27(24,25)19-11-10-15(23)20-17-22-21-16(26-17)12-4-2-1-3-5-12/h6-9,12,19H,1-5,10-11H2,(H,20,22,23)