1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C(C)C)Cl

InChI

InChI=1S/C18H23ClN4O3S2/c1-11(2)17-21-22-18(27-17)20-16(24)13-6-8-23(9-7-13)28(25,26)14-5-4-12(3)15(19)10-14/h4-5,10-11,13H,6-9H2,1-3H3,(H,20,22,24)