(phenylmethyl) N-[[2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl]carbamate Openeye Name: benzyl N-[[2-methyl-1-(p-tolylsulfonyl)indol-3-yl]methyl]carbamate CAS Name: N-[[2-methyl-1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-methyl-1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Traditional Name: N-[(2-methyl-1-tosyl-indol-3-yl)methyl]carbamic acid benzyl ester Formula: C25H24N2O4S MolecularWeight: 448.53406

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-18-12-14-21(15-13-18)32(29,30)27-19(2)23(22-10-6-7-11-24(22)27)16-26-25(28)31-17-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,26,28)