N-[3-(cyclopropylsulfamoyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(cyclopropylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(cyclopropylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5S2/c24-20(21(13-4-5-14-21)29(25,26)18-8-2-1-3-9-18)22-17-7-6-10-19(15-17)30(27,28)23-16-11-12-16/h1-3,6-10,15-16,23H,4-5,11-14H2,(H,22,24)