N-[3-(3,3-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[3-(3,3-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[3-[(3,3-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[3-[(3,3-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[3-(3,3-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[3-(3,3-dimethylpiperidino)sulfonylphenyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC=N3)C

Isomeric SMILES

CC1(CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC=N3)C

InChI

InChI=1S/C17H23N5O3S/c1-17(2)7-4-8-22(11-17)26(24,25)15-6-3-5-14(9-15)20-16(23)10-21-13-18-12-19-21/h3,5-6,9,12-13H,4,7-8,10-11H2,1-2H3,(H,20,23)