N-(2-methoxyethyl)-1-[1-(phenylsulfonyl)piperidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[1-(phenylsulfonyl)piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-(benzenesulfonyl)-3-piperidyl]-N-(2-methoxyethyl)triazole-4-carboxamide CAS Name: 1-[1-(benzenesulfonyl)-3-piperidinyl]-N-(2-methoxyethyl)-4-triazolecarboxamide IUPAC Name: 1-[1-(benzenesulfonyl)piperidin-3-yl]-N-(2-methoxyethyl)triazole-4-carboxamide Traditional Name: 1-(1-besyl-3-piperidyl)-N-(2-methoxyethyl)triazole-4-carboxamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CN(N=N1)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O4S/c1-26-11-9-18-17(23)16-13-22(20-19-16)14-6-5-10-21(12-14)27(24,25)15-7-3-2-4-8-15/h2-4,7-8,13-14H,5-6,9-12H2,1H3,(H,18,23)