N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3,4,5-triethoxy-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29ClN2O6S/c1-4-30-19-13-16(14-20(31-5-2)22(19)32-6-3)23(27)25-17-9-10-18(24)21(15-17)33(28,29)26-11-7-8-12-26/h9-10,13-15H,4-8,11-12H2,1-3H3,(H,25,27)