N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O4S2/c27-23(19-5-4-6-21(13-19)30-15-20-16-31-17-25-20)24-14-18-7-9-22(10-8-18)32(28,29)26-11-2-1-3-12-26/h4-10,13,16-17H,1-3,11-12,14-15H2,(H,24,27)