N-cyclopropyl-5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28N2O5S/c1-3-30-19-11-6-16(7-12-19)20-5-4-14-25(20)23(26)17-8-13-21(29-2)22(15-17)31(27,28)24-18-9-10-18/h6-8,11-13,15,18,20,24H,3-5,9-10,14H2,1-2H3