5-azanyl-N-methyl-N-(3-phenylmethoxyphenyl)naphthalene-1-sulfonamide hydrochloride

Systemtic Name: 5-azanyl-N-methyl-N-(3-phenylmethoxyphenyl)naphthalene-1-sulfonamide hydrochloride Openeye Name: 5-amino-N-(3-benzyloxyphenyl)-N-methyl-naphthalene-1-sulfonamide hydrochloride CAS Name: 5-amino-N-methyl-N-(3-phenylmethoxyphenyl)-1-naphthalenesulfonamide hydrochloride IUPAC Name: 5-amino-N-methyl-N-(3-phenylmethoxyphenyl)naphthalene-1-sulfonamide hydrochloride Traditional Name: 5-amino-N-(3-benzoxyphenyl)-N-methyl-naphthalene-1-sulfonamide hydrochloride Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N.Cl

Isomeric SMILES

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N.Cl

InChI

InChI=1S/C24H22N2O3S.ClH/c1-26(19-10-5-11-20(16-19)29-17-18-8-3-2-4-9-18)30(27,28)24-15-7-12-21-22(24)13-6-14-23(21)25;/h2-16H,17,25H2,1H3;1H