N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[1-(p-tolylsulfonyl)-4-piperidyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(1-tosyl-4-piperidyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C17H23N5O3S/c1-14-2-4-16(5-3-14)26(24,25)22-10-6-15(7-11-22)20-17(23)8-9-21-13-18-12-19-21/h2-5,12-13,15H,6-11H2,1H3,(H,20,23)