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

Systemtic Name: methyl N-[[2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl N-[[2-methyl-1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Traditional Name: N-[(2-methyl-1-tosyl-indol-3-yl)methyl]carbamic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-13-8-10-15(11-9-13)26(23,24)21-14(2)17(12-20-19(22)25-3)16-6-4-5-7-18(16)21/h4-11H,12H2,1-3H3,(H,20,22)