N-heptan-2-yl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-heptan-2-yl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-methylhexyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-heptan-2-yl-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-heptan-2-yl-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-methylhexyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H28N2O4S2 MolecularWeight: 388.54522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCCCCC(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H28N2O4S2/c1-3-4-5-8-15(2)18-24(20,21)16-9-11-17(12-10-16)25(22,23)19-13-6-7-14-19/h9-12,15,18H,3-8,13-14H2,1-2H3