N-[4-(3-cyano-1-cyclobutyl-6-methoxy-indol-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-indol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-indol-2-yl)phenyl]methanesulfonamide CAS Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-2-indolyl)phenyl]methanesulfonamide IUPAC Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-indol-2-yl)phenyl]methanesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NS(=O)(=O)C)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NS(=O)(=O)C)C#N

InChI

InChI=1S/C21H21N3O3S/c1-27-17-10-11-18-19(13-22)21(24(20(18)12-17)16-4-3-5-16)14-6-8-15(9-7-14)23-28(2,25)26/h6-12,16,23H,3-5H2,1-2H3