N-(2-chlorophenyl)-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(2-benzylpyrrolidine-1-carbonyl)-N-(2-chlorophenyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(2-chlorophenyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(2-benzylpyrrolidine-1-carbonyl)-N-(2-chlorophenyl)benzenesulfonamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O3S/c1-2-17-30(26-16-7-6-15-25(26)28)34(32,33)24-14-8-12-22(20-24)27(31)29-18-9-13-23(29)19-21-10-4-3-5-11-21/h2-8,10-12,14-16,20,23H,1,9,13,17-19H2