4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-propan-2-yl-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-propan-2-yl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-isopropyl-benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-propan-2-ylbenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-propan-2-ylbenzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-isopropyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-12(2)17-16(21)14-4-6-15(7-5-14)24(22,23)19-10-8-18(9-11-19)13(3)20/h4-7,12H,8-11H2,1-3H3,(H,17,21)