N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O5S/c1-29-20-9-8-17(15-21(20)31(27,28)25-12-4-5-13-25)22(26)23-16-18(19-7-6-14-30-19)24-10-2-3-11-24/h6-9,14-15,18H,2-5,10-13,16H2,1H3,(H,23,26)