2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 2-methyl-5-(2-methylpiperidino)sulfonyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C23H26N4O3S/c1-16-9-10-20(31(29,30)27-13-4-3-6-17(27)2)15-21(16)23(28)25-19-8-5-7-18(14-19)22-11-12-24-26-22/h5,7-12,14-15,17H,3-4,6,13H2,1-2H3,(H,24,26)(H,25,28)