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

Systemtic Name: 3-[[[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[4-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[4-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[4-(4-acetylpiperazino)sulfonylbenzoyl]amino]methyl]-N-methyl-benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H26N4O5S/c1-16(27)25-10-12-26(13-11-25)32(30,31)20-8-6-18(7-9-20)22(29)24-15-17-4-3-5-19(14-17)21(28)23-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,28)(H,24,29)