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

Systemtic Name: methyl N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Openeye Name: methyl N-[[1-(p-tolylsulfonyl)indol-3-yl]methyl]carbamate CAS Name: N-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Traditional Name: N-[(1-tosylindol-3-yl)methyl]carbamic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-13-7-9-15(10-8-13)25(22,23)20-12-14(11-19-18(21)24-2)16-5-3-4-6-17(16)20/h3-10,12H,11H2,1-2H3,(H,19,21)