N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2-methoxy-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2-methoxy-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2-methoxy-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)-1-(2-pyrrolidinyl)ethyl]-2-methoxy-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-ylethyl]-2-methoxy-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-2-methoxy-5-(methylsulfamoyl)benzamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC(CC2=CCCCC2)C3CCCN3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NC(CC2=CCCCC2)C3CCCN3

InChI

InChI=1S/C21H31N3O4S/c1-22-29(26,27)16-10-11-20(28-2)17(14-16)21(25)24-19(18-9-6-12-23-18)13-15-7-4-3-5-8-15/h7,10-11,14,18-19,22-23H,3-6,8-9,12-13H2,1-2H3,(H,24,25)