N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-piperidyl]thiophene-2-sulfonamide Formula: C17H18N4O2S3 MolecularWeight: 406.54542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4O2S3/c22-26(23,15-7-4-12-24-15)20-14-8-10-21(11-9-14)17-19-18-16(25-17)13-5-2-1-3-6-13/h1-7,12,14,20H,8-11H2