4-[[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[3-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[3-keto-3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]propyl]amino]-3-nitro-benzenesulfonamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-30-15-6-4-14(5-7-15)18-3-2-12-23(18)20(25)10-11-22-17-9-8-16(31(21,28)29)13-19(17)24(26)27/h4-9,13,18,22H,2-3,10-12H2,1H3,(H2,21,28,29)/t18-/m1/s1