N-(4-ethoxyphenyl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]-N-p-phenetyl-acetamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H29N5O4S/c1-4-24-14-19(16(3)22-24)30(27,28)25-12-10-23(11-13-25)15-20(26)21-17-6-8-18(9-7-17)29-5-2/h6-9,14H,4-5,10-13,15H2,1-3H3,(H,21,26)