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

Systemtic Name: 2-ethyl-N-[1-[[2-methoxy-4-[2-(phenylsulfonyl)ethanoyl]phenyl]methyl]indol-6-yl]hexanamide Openeye Name: N-[1-[[4-[2-(benzenesulfonyl)acetyl]-2-methoxy-phenyl]methyl]indol-6-yl]-2-ethyl-hexanamide CAS Name: N-[1-[[4-[2-(benzenesulfonyl)-1-oxoethyl]-2-methoxyphenyl]methyl]-6-indolyl]-2-ethylhexanamide IUPAC Name: N-[1-[[4-[2-(benzenesulfonyl)acetyl]-2-methoxyphenyl]methyl]indol-6-yl]-2-ethylhexanamide Traditional Name: N-[1-[4-(2-besylacetyl)-2-methoxy-benzyl]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=CN2CC3=C(C=C(C=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)CS(=O)(=O)C4=CC=CC=C4)OC

InChI

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