N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-methoxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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