4-[(3-ethyl-2-pyrrolidin-1-yl-pentyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3-ethyl-2-pyrrolidin-1-yl-pentyl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(3-ethyl-2-pyrrolidin-1-yl-pentyl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[3-ethyl-2-(1-pyrrolidinyl)pentyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3-ethyl-2-pyrrolidin-1-ylpentyl)amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[(3-ethyl-2-pyrrolidino-pentyl)amino]-3-nitro-benzenesulfonamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CCC(CC)C(CNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C17H28N4O4S/c1-3-13(4-2)17(20-9-5-6-10-20)12-19-15-8-7-14(26(18,24)25)11-16(15)21(22)23/h7-8,11,13,17,19H,3-6,9-10,12H2,1-2H3,(H2,18,24,25)