N-[(2-oxidanylcyclopentyl)methyl]-N-(phenylmethyl)naphthalene-2-sulfonamide

Systemtic Name: N-[(2-oxidanylcyclopentyl)methyl]-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-[(2-hydroxycyclopentyl)methyl]naphthalene-2-sulfonamide CAS Name: N-[(2-hydroxycyclopentyl)methyl]-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-N-[(2-hydroxycyclopentyl)methyl]naphthalene-2-sulfonamide Traditional Name: N-benzyl-N-[(2-hydroxycyclopentyl)methyl]naphthalene-2-sulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C(C1)O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25NO3S/c25-23-12-6-11-21(23)17-24(16-18-7-2-1-3-8-18)28(26,27)22-14-13-19-9-4-5-10-20(19)15-22/h1-5,7-10,13-15,21,23,25H,6,11-12,16-17H2