[(3R)-2-(4-methoxyphenyl)sulfonyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-3-yl] carbamate

Systemtic Name: [(3R)-2-(4-methoxyphenyl)sulfonyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-3-yl] carbamate Openeye Name: [(3R)-2-(4-methoxyphenyl)sulfonyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-3-yl] carbamate CAS Name: carbamic acid [(3R)-2-(4-methoxyphenyl)sulfonyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-3-yl] ester IUPAC Name: [(3R)-2-(4-methoxyphenyl)sulfonyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-3-yl] carbamate Traditional Name: carbamic acid [(3R)-2-(4-methoxyphenyl)sulfonyl-9-methyl-3,4-dihydro-1H-$b-carbolin-3-yl] ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C[C@H](N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C20H21N3O5S/c1-22-17-6-4-3-5-15(17)16-11-19(28-20(21)24)23(12-18(16)22)29(25,26)14-9-7-13(27-2)8-10-14/h3-10,19H,11-12H2,1-2H3,(H2,21,24)/t19-/m1/s1