N-[1-[2-cyano-3-(3-methoxyphenyl)-3-oxidanylidene-2-(phenylsulfonyl)propyl]indol-6-yl]-2-ethyl-hexanamide

Systemtic Name: N-[1-[2-cyano-3-(3-methoxyphenyl)-3-oxidanylidene-2-(phenylsulfonyl)propyl]indol-6-yl]-2-ethyl-hexanamide Openeye Name: N-[1-[2-(benzenesulfonyl)-2-cyano-3-(3-methoxyphenyl)-3-oxo-propyl]indol-6-yl]-2-ethyl-hexanamide CAS Name: N-[1-[2-(benzenesulfonyl)-2-cyano-3-(3-methoxyphenyl)-3-oxopropyl]-6-indolyl]-2-ethylhexanamide IUPAC Name: N-[1-[2-(benzenesulfonyl)-2-cyano-3-(3-methoxyphenyl)-3-oxopropyl]indol-6-yl]-2-ethylhexanamide Traditional Name: N-[1-[2-besyl-2-cyano-3-keto-3-(3-methoxyphenyl)propyl]indol-6-yl]-2-ethyl-hexanamide Formula: C33H35N3O5S MolecularWeight: 585.7131

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC(C#N)(C(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC(C#N)(C(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H35N3O5S/c1-4-6-11-24(5-2)32(38)35-27-17-16-25-18-19-36(30(25)21-27)23-33(22-34,42(39,40)29-14-8-7-9-15-29)31(37)26-12-10-13-28(20-26)41-3/h7-10,12-21,24H,4-6,11,23H2,1-3H3,(H,35,38)