4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxo-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: 4-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(4-tosylpiperazino)butyramide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O5S/c1-16-4-6-18(7-5-16)29(26,27)23-12-10-22(11-13-23)20(25)9-8-19(24)21-15-17-3-2-14-28-17/h4-7,17H,2-3,8-15H2,1H3,(H,21,24)/t17-/m1/s1