3,4-diethoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OCC

InChI

InChI=1S/C21H26N2O5S/c1-3-27-19-12-11-16(15-20(19)28-4-2)29(25,26)22-18-10-6-5-9-17(18)21(24)23-13-7-8-14-23/h5-6,9-12,15,22H,3-4,7-8,13-14H2,1-2H3