N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-cyanophenyl)sulfonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-cyanophenyl)sulfonyl-N-methyl-piperidine-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-cyanophenyl)sulfonyl-N-methyl-piperidine-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-cyanophenyl)sulfonyl-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-cyanophenyl)sulfonyl-N-methylpiperidine-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-cyanophenyl)sulfonyl-N-methyl-isonipecotamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H24N4O3S2/c1-16(22-25-19-8-4-5-9-20(19)31-22)26(2)23(28)17-11-13-27(14-12-17)32(29,30)21-10-6-3-7-18(21)15-24/h3-10,16-17H,11-14H2,1-2H3