N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-piperidinosulfonyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O3S/c1-2-19-9-11-20(12-10-19)18-28-23(13-14-25-28)26-24(29)21-7-6-8-22(17-21)32(30,31)27-15-4-3-5-16-27/h6-14,17H,2-5,15-16,18H2,1H3,(H,26,29)