(4-methylphenyl) N-(3,3-diphenylpropyl)sulfamate

Systemtic Name: (4-methylphenyl) N-(3,3-diphenylpropyl)sulfamate Openeye Name: p-tolyl N-(3,3-diphenylpropyl)sulfamate CAS Name: N-(3,3-diphenylpropyl)sulfamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(3,3-diphenylpropyl)sulfamate Traditional Name: N-(3,3-diphenylpropyl)sulfamic acid p-tolyl ester Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3S/c1-18-12-14-21(15-13-18)26-27(24,25)23-17-16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22-23H,16-17H2,1H3