(phenylmethyl) N-[[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl]carbamate Openeye Name: benzyl N-[[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]methyl]carbamate CAS Name: N-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Traditional Name: N-[(5-methoxy-1-tosyl-indol-3-yl)methyl]carbamic acid benzyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S/c1-18-8-11-22(12-9-18)33(29,30)27-16-20(23-14-21(31-2)10-13-24(23)27)15-26-25(28)32-17-19-6-4-3-5-7-19/h3-14,16H,15,17H2,1-2H3,(H,26,28)