4-ethoxy-N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(2-benzylpyrrolidine-1-carbonyl)phenyl]-4-ethoxy-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-2-32-24-14-16-25(17-15-24)33(30,31)27-22-12-10-21(11-13-22)26(29)28-18-6-9-23(28)19-20-7-4-3-5-8-20/h3-5,7-8,10-17,23,27H,2,6,9,18-19H2,1H3