2-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(4-ethoxy-3-methoxy-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(4-ethoxy-3-methoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(4-ethoxy-3-methoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(4-ethoxy-3-methoxy-phenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-3-28-18-9-6-14(12-19(18)27-2)22-20(24)16-13-15(7-8-17(16)21)29(25,26)23-10-4-5-11-23/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)