N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2,3-dimethoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2,3-dimethoxy-5-sulfamoyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2,3-dimethoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)-1-(2-pyrrolidinyl)ethyl]-2,3-dimethoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-ylethyl]-2,3-dimethoxy-5-sulfamoylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2,3-dimethoxy-5-sulfamoyl-benzamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)N)C(=O)NC(CC2=CCCCC2)C3CCCN3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)N)C(=O)NC(CC2=CCCCC2)C3CCCN3)OC

InChI

InChI=1S/C21H31N3O5S/c1-28-19-13-15(30(22,26)27)12-16(20(19)29-2)21(25)24-18(17-9-6-10-23-17)11-14-7-4-3-5-8-14/h7,12-13,17-18,23H,3-6,8-11H2,1-2H3,(H,24,25)(H2,22,26,27)