N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5S/c1-27(20-10-12-21(32-2)13-11-20)34(30,31)22-8-5-7-19(17-22)25(29)26-18-23(24-9-6-16-33-24)28-14-3-4-15-28/h5-13,16-17,23H,3-4,14-15,18H2,1-2H3,(H,26,29)/t23-/m1/s1