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

Systemtic Name: 5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-2-methoxy-5-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-5-30-19-11-8-17(9-12-19)20-7-6-14-25(20)23(26)18-10-13-21(29-4)22(15-18)31(27,28)24-16(2)3/h8-13,15-16,20,24H,5-7,14H2,1-4H3