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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C27H31N3O5S/c1-34-23-12-8-20(9-13-23)26(30-16-3-4-17-30)19-28-27(31)21-6-5-7-25(18-21)36(32,33)29-22-10-14-24(35-2)15-11-22/h5-15,18,26,29H,3-4,16-17,19H2,1-2H3,(H,28,31)/t26-/m0/s1