(phenylmethyl) N-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-methyl]carbamate Openeye Name: benzyl N-[(4-methoxyphenyl)-(p-tolylsulfonyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)-(4-methylphenyl)sulfonylmethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-methoxyphenyl)-(4-methylphenyl)sulfonylmethyl]carbamate Traditional Name: N-[(4-methoxyphenyl)-tosyl-methyl]carbamic acid benzyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO5S/c1-17-8-14-21(15-9-17)30(26,27)22(19-10-12-20(28-2)13-11-19)24-23(25)29-16-18-6-4-3-5-7-18/h3-15,22H,16H2,1-2H3,(H,24,25)