2-ethyl-N-[1-methoxy-2-[[4-[2-(phenylsulfonyl)ethanoyl]phenyl]methyl]indol-6-yl]hexanamide

Systemtic Name: 2-ethyl-N-[1-methoxy-2-[[4-[2-(phenylsulfonyl)ethanoyl]phenyl]methyl]indol-6-yl]hexanamide Openeye Name: N-[2-[[4-[2-(benzenesulfonyl)acetyl]phenyl]methyl]-1-methoxy-indol-6-yl]-2-ethyl-hexanamide CAS Name: N-[2-[[4-[2-(benzenesulfonyl)-1-oxoethyl]phenyl]methyl]-1-methoxy-6-indolyl]-2-ethylhexanamide IUPAC Name: N-[2-[[4-[2-(benzenesulfonyl)acetyl]phenyl]methyl]-1-methoxyindol-6-yl]-2-ethylhexanamide Traditional Name: N-[2-[4-(2-besylacetyl)benzyl]-1-methoxy-indol-6-yl]-2-ethyl-hexanamide Formula: C32H36N2O5S MolecularWeight: 560.70364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=C(N2OC)CC3=CC=C(C=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=C(N2OC)CC3=CC=C(C=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H36N2O5S/c1-4-6-10-24(5-2)32(36)33-27-18-17-26-20-28(34(39-3)30(26)21-27)19-23-13-15-25(16-14-23)31(35)22-40(37,38)29-11-8-7-9-12-29/h7-9,11-18,20-21,24H,4-6,10,19,22H2,1-3H3,(H,33,36)