4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(2-p-phenetylpyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H26N2O4S/c1-3-15-23-29(26,27)20-13-9-18(10-14-20)22(25)24-16-5-6-21(24)17-7-11-19(12-8-17)28-4-2/h3,7-14,21,23H,1,4-6,15-16H2,2H3