N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N5O3S/c1-27-17-24-26-23(27)19-6-5-7-20(16-19)25-22(29)13-10-18-8-11-21(12-9-18)32(30,31)28-14-3-2-4-15-28/h5-9,11-12,16-17H,2-4,10,13-15H2,1H3,(H,25,29)