N-[3-(4-cyanophenyl)-1-[(2S)-1-methoxypropan-2-yl]indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-[(2S)-1-methoxypropan-2-yl]indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyanophenyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyanophenyl)-1-[(2S)-1-methoxypropan-2-yl]-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyanophenyl)-1-[(2S)-1-methoxypropan-2-yl]indol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyanophenyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]indol-6-yl]methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](COC)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O3S/c1-14(13-26-2)23-12-19(16-6-4-15(11-21)5-7-16)18-9-8-17(10-20(18)23)22-27(3,24)25/h4-10,12,14,22H,13H2,1-3H3/t14-/m0/s1