3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-19(28)26-13-15-27(16-14-26)32(30,31)22-10-5-7-20(17-22)23(29)25-18-24(11-6-12-24)21-8-3-2-4-9-21/h2-5,7-10,17H,6,11-16,18H2,1H3,(H,25,29)