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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-3-29-21-11-10-18(16-22(21)30-4-2)12-13-24-23(26)19-8-7-9-20(17-19)31(27,28)25-14-5-6-15-25/h7-11,16-17H,3-6,12-15H2,1-2H3,(H,24,26)