N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(4-cyclopropylcarbonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2R)-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2R)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C(=O)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H25N3O5S/c1-13(20-28(26,27)17-7-5-15(6-8-17)14(2)23)18(24)21-9-11-22(12-10-21)19(25)16-3-4-16/h5-8,13,16,20H,3-4,9-12H2,1-2H3/t13-/m1/s1