4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-nonyl-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-nonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-nonyl-benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-nonylbenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-nonylbenzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-nonyl-benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCCCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C22H35N3O4S/c1-3-4-5-6-7-8-9-14-23-22(27)20-10-12-21(13-11-20)30(28,29)25-17-15-24(16-18-25)19(2)26/h10-13H,3-9,14-18H2,1-2H3,(H,23,27)