N-(3-cyclohexylpropyl)-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-cyclohexylpropyl)-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-cyclohexylpropyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-cyclohexylpropyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-cyclohexylpropyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(3-cyclohexylpropyl)benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3CCCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCC3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-18(26)24-14-16-25(17-15-24)30(28,29)21-11-9-20(10-12-21)22(27)23-13-5-8-19-6-3-2-4-7-19/h9-12,19H,2-8,13-17H2,1H3,(H,23,27)