2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[[4-(dimethylamino)-3-nitrophenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[4-(dimethylamino)-3-nitro-phenyl]sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5S/c1-24(2)18-8-7-15(11-19(18)25(27)28)31(29,30)23-13-20(26)21-10-9-14-12-22-17-6-4-3-5-16(14)17/h3-8,11-12,22-23H,9-10,13H2,1-2H3,(H,21,26)