N-cyclooctyl-1-(phenylsulfonyl)pyrrole-3-sulfonamide

Systemtic Name: N-cyclooctyl-1-(phenylsulfonyl)pyrrole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-cyclooctyl-pyrrole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-cyclooctyl-3-pyrrolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclooctylpyrrole-3-sulfonamide Traditional Name: 1-besyl-N-cyclooctyl-pyrrole-3-sulfonamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O4S2/c21-25(22,19-16-9-5-2-1-3-6-10-16)18-13-14-20(15-18)26(23,24)17-11-7-4-8-12-17/h4,7-8,11-16,19H,1-3,5-6,9-10H2