(1S,2S)-2-[6-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-[6-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N-methoxy-N-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-[6-cyano-1-(p-tolylsulfonyl)indol-3-yl]-N-methoxy-N-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-[6-cyano-1-(4-methylphenyl)sulfonyl-3-indolyl]-N-methoxy-N-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-[6-cyano-1-(4-methylphenyl)sulfonylindol-3-yl]-N-methoxy-N-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(6-cyano-1-tosyl-indol-3-yl)-N-methoxy-N-methyl-cyclopropanecarboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C#N)C4CC4C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C#N)[C@H]4C[C@@H]4C(=O)N(C)OC

InChI

InChI=1S/C22H21N3O4S/c1-14-4-7-16(8-5-14)30(27,28)25-13-20(17-9-6-15(12-23)10-21(17)25)18-11-19(18)22(26)24(2)29-3/h4-10,13,18-19H,11H2,1-3H3/t18-,19-/m0/s1