4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(6-methylheptan-2-yl)benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(1,5-dimethylhexyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(6-methylheptan-2-yl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(1,5-dimethylhexyl)benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C21H33N3O4S/c1-16(2)6-5-7-17(3)22-21(26)19-8-10-20(11-9-19)29(27,28)24-14-12-23(13-15-24)18(4)25/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,22,26)