N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-5-31-19-10-8-17(14-21(19)30-4)16(2)24-23(26)18-9-11-20(29-3)22(15-18)32(27,28)25-12-6-7-13-25/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,24,26)