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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(2-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=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-34-25-14-5-3-12-22(25)24(30-16-7-8-17-30)19-28-27(31)20-10-9-11-21(18-20)36(32,33)29-23-13-4-6-15-26(23)35-2/h3-6,9-15,18,24,29H,7-8,16-17,19H2,1-2H3,(H,28,31)/t24-/m0/s1