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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-4-methoxy-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H31N3O5S/c1-30-21-11-10-17(15-22(21)32(28,29)25-18-7-2-3-8-18)23(27)24-16-19(20-9-6-14-31-20)26-12-4-5-13-26/h6,9-11,14-15,18-19,25H,2-5,7-8,12-13,16H2,1H3,(H,24,27)/t19-/m1/s1