3-nitro-4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzamide

Systemtic Name: 3-nitro-4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzamide Openeye Name: 3-nitro-4-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]benzamide CAS Name: 3-nitro-4-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]benzamide IUPAC Name: 3-nitro-4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzamide Traditional Name: 3-nitro-4-[(5-piperidinosulfonylindolin-1-yl)methyl]benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S/c22-21(26)16-4-5-17(20(13-16)25(27)28)14-23-11-8-15-12-18(6-7-19(15)23)31(29,30)24-9-2-1-3-10-24/h4-7,12-13H,1-3,8-11,14H2,(H2,22,26)