N-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]methanesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)NS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C16H21N5O3S/c1-12-15(18-21(17-12)14-6-4-3-5-7-14)16(22)20-10-8-13(9-11-20)19-25(2,23)24/h3-7,13,19H,8-11H2,1-2H3