N-(2-cyclopentylpyrazol-3-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c28-23(25-22-15-16-24-27(22)20-11-7-8-12-20)18-26(17-19-9-3-1-4-10-19)31(29,30)21-13-5-2-6-14-21/h1-6,9-10,13-16,20H,7-8,11-12,17-18H2,(H,25,28)