N-[(1-phenylcyclobutyl)methyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-22(24-19-23(12-7-13-23)20-8-3-1-4-9-20)18-25-14-16-26(17-15-25)30(28,29)21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,24,27)