N-[[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[1-[4-(2-hydroxyethoxy)benzyl]-4-piperidyl]methyl]naphthalene-2-sulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCO

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C25H30N2O4S/c28-15-16-31-24-8-5-21(6-9-24)19-27-13-11-20(12-14-27)18-26-32(29,30)25-10-7-22-3-1-2-4-23(22)17-25/h1-10,17,20,26,28H,11-16,18-19H2