3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 3,4-diethoxy-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C23H30N2O6S/c1-4-29-19-11-9-17(15-21(19)31-6-3)23(26)24-18-10-12-20(30-5-2)22(16-18)32(27,28)25-13-7-8-14-25/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,24,26)