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

Systemtic Name: N-[4-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]sulfonylphenyl]acetamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H26N4O3S2/c1-14(25)21-17-8-10-18(11-9-17)29(26,27)24-12-4-7-16(13-24)20-23-22-19(28-20)15-5-2-3-6-15/h8-11,15-16H,2-7,12-13H2,1H3,(H,21,25)