N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H32N4O3S/c1-2-21-6-8-23(9-7-21)20-30-25(16-17-27-30)28-26(31)15-12-22-10-13-24(14-11-22)34(32,33)29-18-4-3-5-19-29/h6-11,13-14,16-17H,2-5,12,15,18-20H2,1H3,(H,28,31)