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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-4-31-20-10-8-18(16-22(20)32-5-2)12-13-25-24(27)19-9-11-21(30-3)23(17-19)33(28,29)26-14-6-7-15-26/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,25,27)