N-[1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)NC(=O)C3CCCC3

InChI

InChI=1S/C21H29N3O5S/c1-15(22-20(26)18-5-3-4-6-18)21(27)23-11-13-24(14-12-23)30(28,29)19-9-7-17(8-10-19)16(2)25/h7-10,15,18H,3-6,11-14H2,1-2H3,(H,22,26)