2-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-pyrrolidinosulfonyl-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-3-30-21-10-7-17(15-22(21)31-4-2)11-12-25-23(27)19-16-18(8-9-20(19)24)32(28,29)26-13-5-6-14-26/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,25,27)