N-cyclopropyl-3-[[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[3-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[3-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[3-(4-acetylpiperazino)sulfonylbenzoyl]amino]-N-cyclopropyl-benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H26N4O5S/c1-16(28)26-10-12-27(13-11-26)33(31,32)21-7-3-5-18(15-21)23(30)25-20-6-2-4-17(14-20)22(29)24-19-8-9-19/h2-7,14-15,19H,8-13H2,1H3,(H,24,29)(H,25,30)