N-(4-methylphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)naphthalene-2-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)naphthalene-2-sulfonamide Openeye Name: N-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-N-(p-tolyl)naphthalene-2-sulfonamide CAS Name: N-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide IUPAC Name: N-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-N-(4-methylphenyl)naphthalene-2-sulfonamide Traditional Name: N-(2-hydroxy-3-pyrrolidino-propyl)-N-(p-tolyl)naphthalene-2-sulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(CN2CCCC2)O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(CN2CCCC2)O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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