2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-5-sulfamoyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)N3CCCC3

InChI

InChI=1S/C21H27N3O5S/c1-28-16-7-5-15(6-8-16)19(24-11-3-4-12-24)14-23-21(25)18-13-17(30(22,26)27)9-10-20(18)29-2/h5-10,13,19H,3-4,11-12,14H2,1-2H3,(H,23,25)(H2,22,26,27)/t19-/m0/s1