N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C25H29N3O5S/c1-27(21-8-3-4-9-23(21)32-2)34(30,31)20-13-11-19(12-14-20)25(29)26-18-22(24-10-7-17-33-24)28-15-5-6-16-28/h3-4,7-14,17,22H,5-6,15-16,18H2,1-2H3,(H,26,29)/t22-/m1/s1