N-(3-cyclohexylpropyl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-(3-cyclohexylpropyl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-cyclohexylpropyl)-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-(3-cyclohexylpropyl)-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-cyclohexylpropyl)-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-(3-cyclohexylpropyl)-4-keto-butyramide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H35N3O4S/c27-22(24-15-7-10-20-8-3-1-4-9-20)13-14-23(28)25-16-18-26(19-17-25)31(29,30)21-11-5-2-6-12-21/h2,5-6,11-12,20H,1,3-4,7-10,13-19H2,(H,24,27)