4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: 4-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-(4-besylpiperazino)-4-keto-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c29-23(26-20-25(14-7-15-25)21-8-3-1-4-9-21)12-13-24(30)27-16-18-28(19-17-27)33(31,32)22-10-5-2-6-11-22/h1-6,8-11H,7,12-20H2,(H,26,29)