N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)pyrrole-3-sulfonamide

Systemtic Name: N-(4-phenylbutan-2-yl)-1-(phenylsulfonyl)pyrrole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-(1-methyl-3-phenyl-propyl)pyrrole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)-3-pyrrolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-phenylbutan-2-yl)pyrrole-3-sulfonamide Traditional Name: 1-besyl-N-(1-methyl-3-phenyl-propyl)pyrrole-3-sulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S2/c1-17(12-13-18-8-4-2-5-9-18)21-27(23,24)20-14-15-22(16-20)28(25,26)19-10-6-3-7-11-19/h2-11,14-17,21H,12-13H2,1H3