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

Systemtic Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-indol-2-yl]phenyl]propane-2-sulfonamide Openeye Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-indol-2-yl]phenyl]propane-2-sulfonamide CAS Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-2-indolyl]phenyl]-2-propanesulfonamide IUPAC Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxyindol-2-yl]phenyl]propane-2-sulfonamide Traditional Name: N-[4-[3-cyano-1-(cyclopentylmethyl)-6-methoxy-indol-2-yl]phenyl]propane-2-sulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC4CCCC4)C=C(C=C3)OC)C#N

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C2=C(C3=C(N2CC4CCCC4)C=C(C=C3)OC)C#N

InChI

InChI=1S/C25H29N3O3S/c1-17(2)32(29,30)27-20-10-8-19(9-11-20)25-23(15-26)22-13-12-21(31-3)14-24(22)28(25)16-18-6-4-5-7-18/h8-14,17-18,27H,4-7,16H2,1-3H3