1-(phenylsulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-16(2)17-8-10-19(11-9-17)22-25-26-23(31-22)24-21(28)18-12-14-27(15-13-18)32(29,30)20-6-4-3-5-7-20/h3-11,16,18H,12-15H2,1-2H3,(H,24,26,28)