N-[4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidino]sulfonylphenyl]acetamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4

InChI

InChI=1S/C18H22N4O3S2/c1-12(23)19-15-4-6-16(7-5-15)27(24,25)22-10-8-14(9-11-22)18-21-20-17(26-18)13-2-3-13/h4-7,13-14H,2-3,8-11H2,1H3,(H,19,23)