N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(1-cyclohexenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-N-[2-(cyclohexen-1-yl)ethyl]-4-keto-butyramide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c26-21(23-14-13-19-7-3-1-4-8-19)11-12-22(27)24-15-17-25(18-16-24)30(28,29)20-9-5-2-6-10-20/h2,5-7,9-10H,1,3-4,8,11-18H2,(H,23,26)