4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]benzenesulfonamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C21H28N2O5S2/c1-3-28-21-11-10-20(16-17(21)2)29(24,25)22-13-12-18-6-8-19(9-7-18)30(26,27)23-14-4-5-15-23/h6-11,16,22H,3-5,12-15H2,1-2H3