2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-5-sulfamoyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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