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

Systemtic Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-indol-2-yl)phenyl]ethanesulfonamide Openeye Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-indol-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-2-indolyl)phenyl]ethanesulfonamide IUPAC Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(3-cyano-1-cyclobutyl-6-methoxy-indol-2-yl)phenyl]ethanesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C4CCC4)C=C(C=C3)OC)C#N

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C4CCC4)C=C(C=C3)OC)C#N

InChI

InChI=1S/C22H23N3O3S/c1-3-29(26,27)24-16-9-7-15(8-10-16)22-20(14-23)19-12-11-18(28-2)13-21(19)25(22)17-5-4-6-17/h7-13,17,24H,3-6H2,1-2H3