4-methyl-N-naphthalen-1-yl-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-naphthalen-1-yl-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-4-methyl-N-(1-naphthyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-4-methyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-4-methyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-(2-hydroxy-3-pyrrolidino-propyl)-4-methyl-N-(1-naphthyl)benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCCC2)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2CCCC2)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3S/c1-19-11-13-22(14-12-19)30(28,29)26(18-21(27)17-25-15-4-5-16-25)24-10-6-8-20-7-2-3-9-23(20)24/h2-3,6-14,21,27H,4-5,15-18H2,1H3