5-azanyl-N-methyl-N-(phenylmethyl)naphthalene-1-sulfonamide

Systemtic Name: 5-azanyl-N-methyl-N-(phenylmethyl)naphthalene-1-sulfonamide Openeye Name: 5-amino-N-benzyl-N-methyl-naphthalene-1-sulfonamide CAS Name: 5-amino-N-methyl-N-(phenylmethyl)-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-benzyl-N-methylnaphthalene-1-sulfonamide Traditional Name: 5-amino-N-benzyl-N-methyl-naphthalene-1-sulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N

InChI

InChI=1S/C18H18N2O2S/c1-20(13-14-7-3-2-4-8-14)23(21,22)18-12-6-9-15-16(18)10-5-11-17(15)19/h2-12H,13,19H2,1H3