4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(7-methyloctyl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(7-methyloctyl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(7-methyloctyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(7-methyloctyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(7-methyloctyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(7-methyloctyl)benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-18(2)8-6-4-5-7-13-23-22(27)20-9-11-21(12-10-20)30(28,29)25-16-14-24(15-17-25)19(3)26/h9-12,18H,4-8,13-17H2,1-3H3,(H,23,27)