N-(4-methylphenyl)-N-[(2S)-2-oxidanyl-3-piperidin-1-yl-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[(2S)-2-oxidanyl-3-piperidin-1-yl-propyl]naphthalene-2-sulfonamide Openeye Name: N-[(2S)-2-hydroxy-3-(1-piperidyl)propyl]-N-(p-tolyl)naphthalene-2-sulfonamide CAS Name: N-[(2S)-2-hydroxy-3-(1-piperidinyl)propyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide IUPAC Name: N-[(2S)-2-hydroxy-3-piperidin-1-ylpropyl]-N-(4-methylphenyl)naphthalene-2-sulfonamide Traditional Name: N-[(2S)-2-hydroxy-3-piperidino-propyl]-N-(p-tolyl)naphthalene-2-sulfonamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(CN2CCCCC2)O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C[C@H](CN2CCCCC2)O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H30N2O3S/c1-20-9-12-23(13-10-20)27(19-24(28)18-26-15-5-2-6-16-26)31(29,30)25-14-11-21-7-3-4-8-22(21)17-25/h3-4,7-14,17,24,28H,2,5-6,15-16,18-19H2,1H3/t24-/m0/s1