N-butyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-phenyl-benzamide

Systemtic Name: N-butyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-phenyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-butyl-N-phenyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-butyl-N-phenylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-butyl-N-phenylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-butyl-N-phenyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-3-4-13-26(21-10-6-5-7-11-21)23(28)20-9-8-12-22(18-20)31(29,30)25-16-14-24(15-17-25)19(2)27/h5-12,18H,3-4,13-17H2,1-2H3