N-[2-(cyclohexen-1-yl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)N3CCCC3

InChI

InChI=1S/C22H33N3O3S/c1-2-13-24-29(27,28)21-17-19(10-11-20(21)25-15-6-7-16-25)22(26)23-14-12-18-8-4-3-5-9-18/h8,10-11,17,24H,2-7,9,12-16H2,1H3,(H,23,26)