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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-[(2-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=CC=C3OC)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C27H31N3O5S/c1-34-22-14-12-20(13-15-22)25(30-16-5-6-17-30)19-28-27(31)21-8-7-9-23(18-21)36(32,33)29-24-10-3-4-11-26(24)35-2/h3-4,7-15,18,25,29H,5-6,16-17,19H2,1-2H3,(H,28,31)/t25-/m0/s1