N-cyclopropyl-2-methoxy-5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H30N4O5S/c1-30-18-7-4-16(14-19(18)31(28,29)22-17-5-6-17)21(27)25-12-10-23(11-13-25)15-20(26)24-8-2-3-9-24/h4,7,14,17,22H,2-3,5-6,8-13,15H2,1H3