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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(1-p-phenetylethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-29-18-9-7-17(8-10-18)16(2)23-30(26,27)19-11-12-21(28-3)20(15-19)22(25)24-13-5-6-14-24/h7-12,15-16,23H,4-6,13-14H2,1-3H3