N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropoxy)indol-2-yl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropoxy)indol-2-yl]phenyl]propane-1-sulfonamide Openeye Name: N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropoxy)indol-2-yl]phenyl]propane-1-sulfonamide CAS Name: N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropoxy)-2-indolyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropoxy)indol-2-yl]phenyl]propane-1-sulfonamide Traditional Name: N-[4-[3-cyano-1-cyclobutyl-6-(3-methoxypropoxy)indol-2-yl]phenyl]propane-1-sulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C4CCC4)C=C(C=C3)OCCCOC)C#N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2C4CCC4)C=C(C=C3)OCCCOC)C#N

InChI

InChI=1S/C26H31N3O4S/c1-3-16-34(30,31)28-20-10-8-19(9-11-20)26-24(18-27)23-13-12-22(33-15-5-14-32-2)17-25(23)29(26)21-6-4-7-21/h8-13,17,21,28H,3-7,14-16H2,1-2H3