(phenylmethyl) N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Openeye Name: benzyl N-[[1-(p-tolylsulfonyl)indol-3-yl]methyl]carbamate CAS Name: N-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Traditional Name: N-[(1-tosylindol-3-yl)methyl]carbamic acid benzyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-18-11-13-21(14-12-18)31(28,29)26-16-20(22-9-5-6-10-23(22)26)15-25-24(27)30-17-19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3,(H,25,27)