N-(3-piperidin-1-ylsulfonylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(3-piperidinosulfonylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C21H23N5O3S/c27-21(18-9-7-17(8-10-18)14-25-16-22-15-23-25)24-19-5-4-6-20(13-19)30(28,29)26-11-2-1-3-12-26/h4-10,13,15-16H,1-3,11-12,14H2,(H,24,27)