N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-ethoxybenzyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-3-28-17-8-6-7-16(13-17)15-22-29(25,26)18-9-10-20(27-2)19(14-18)21(24)23-11-4-5-12-23/h6-10,13-14,22H,3-5,11-12,15H2,1-2H3