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

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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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)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O6S/c1-29-20-7-6-17(15-21(20)32(27,28)25-10-13-30-14-11-25)22(26)23-16-18(19-5-4-12-31-19)24-8-2-3-9-24/h4-7,12,15,18H,2-3,8-11,13-14,16H2,1H3,(H,23,26)/t18-/m1/s1