N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-phenethyl-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-phenethyl-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-phenethyl-3-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S2/c21-25(22,19-12-11-16-7-2-1-3-8-16)17-9-6-10-18(15-17)26(23,24)20-13-4-5-14-20/h1-3,6-10,15,19H,4-5,11-14H2