N,N-dimethyl-1-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[3-nitro-4-(1-piperidyl)benzoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-(3-nitro-4-piperidin-1-ylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(3-nitro-4-piperidino-benzoyl)indoline-5-sulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S/c1-23(2)32(30,31)18-7-9-19-16(14-18)10-13-25(19)22(27)17-6-8-20(21(15-17)26(28)29)24-11-4-3-5-12-24/h6-9,14-15H,3-5,10-13H2,1-2H3