4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N-[(2R)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N-[(2R)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(benzyloxymethyl)allyl]-4-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-N-[(2R)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-[(2R)-1-phenylmethoxybut-3-en-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-(benzoxymethyl)allyl]-N-(3-keto-3-pyrrolidino-propyl)-4-methyl-benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2)C(COCC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2)[C@@H](COCC3=CC=CC=C3)C=C

InChI

InChI=1S/C25H32N2O4S/c1-3-23(20-31-19-22-9-5-4-6-10-22)27(18-15-25(28)26-16-7-8-17-26)32(29,30)24-13-11-21(2)12-14-24/h3-6,9-14,23H,1,7-8,15-20H2,2H3/t23-/m1/s1