N-(1-methoxy-3-phenyl-propan-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1-methoxy-3-phenyl-propan-2-yl)naphthalene-1-sulfonamide Openeye Name: N-(1-benzyl-2-methoxy-ethyl)naphthalene-1-sulfonamide CAS Name: N-(1-methoxy-3-phenylpropan-2-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1-methoxy-3-phenylpropan-2-yl)naphthalene-1-sulfonamide Traditional Name: N-(1-benzyl-2-methoxy-ethyl)naphthalene-1-sulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3S/c1-24-15-18(14-16-8-3-2-4-9-16)21-25(22,23)20-13-7-11-17-10-5-6-12-19(17)20/h2-13,18,21H,14-15H2,1H3