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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O6S/c1-27-16-10-13(11-17(28-2)19(16)29-3)20(24)22-14-6-7-15(21)18(12-14)30(25,26)23-8-4-5-9-23/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,22,24)