N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]nipecotamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O5S2/c1-30-20-11-10-16(13-21(20)31-2)19-15-32-23(24-19)25-22(27)17-7-6-12-26(14-17)33(28,29)18-8-4-3-5-9-18/h3-5,8-11,13,15,17H,6-7,12,14H2,1-2H3,(H,24,25,27)