N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-methylthiazol-2-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-besyl-N-(4-methylthiazol-2-yl)-N-phenyl-isonipecotamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-17-16-29-22(23-17)25(19-8-4-2-5-9-19)21(26)18-12-14-24(15-13-18)30(27,28)20-10-6-3-7-11-20/h2-11,16,18H,12-15H2,1H3