3-[(4-ethoxyphenyl)sulfonylamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N,N-diethyl-3-(p-phenetylsulfonylamino)-4-pyrrolidino-benzenesulfonamide Formula: C22H31N3O5S2 MolecularWeight: 481.62864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H31N3O5S2/c1-4-25(5-2)32(28,29)20-13-14-22(24-15-7-8-16-24)21(17-20)23-31(26,27)19-11-9-18(10-12-19)30-6-3/h9-14,17,23H,4-8,15-16H2,1-3H3