2-(dimethylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-5-nitro-benzamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N4O6S/c1-4-31-19-10-7-15(13-20(19)32(29,30)24-11-5-6-12-24)22-21(26)17-14-16(25(27)28)8-9-18(17)23(2)3/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,22,26)