N-[3-(5-cyanothiophen-2-yl)-1-(2-methylpropyl)indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(5-cyanothiophen-2-yl)-1-(2-methylpropyl)indol-6-yl]methanesulfonamide Openeye Name: N-[3-(5-cyano-2-thienyl)-1-isobutyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(5-cyano-2-thiophenyl)-1-(2-methylpropyl)-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(5-cyanothiophen-2-yl)-1-(2-methylpropyl)indol-6-yl]methanesulfonamide Traditional Name: N-[3-(5-cyano-2-thienyl)-1-isobutyl-indol-6-yl]methanesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(S3)C#N

Isomeric SMILES

CC(C)CN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(S3)C#N

InChI

InChI=1S/C18H19N3O2S2/c1-12(2)10-21-11-16(18-7-5-14(9-19)24-18)15-6-4-13(8-17(15)21)20-25(3,22)23/h4-8,11-12,20H,10H2,1-3H3