5-ethoxy-4-methoxy-2-nitro-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O7S2/c1-3-29-17-10-14(15(22(24)25)11-16(17)28-2)19(23)20-12-13-6-7-18(30-13)31(26,27)21-8-4-5-9-21/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,20,23)