2-ethyl-N-[1-[[[3-(4-methoxyphenyl)carbonylphenyl]sulfonylamino]methyl]indol-6-yl]hexanamide

Systemtic Name: 2-ethyl-N-[1-[[[3-(4-methoxyphenyl)carbonylphenyl]sulfonylamino]methyl]indol-6-yl]hexanamide Openeye Name: 2-ethyl-N-[1-[[[3-(4-methoxybenzoyl)phenyl]sulfonylamino]methyl]indol-6-yl]hexanamide CAS Name: 2-ethyl-N-[1-[[[3-[(4-methoxyphenyl)-oxomethyl]phenyl]sulfonylamino]methyl]-6-indolyl]hexanamide IUPAC Name: 2-ethyl-N-[1-[[[3-(4-methoxybenzoyl)phenyl]sulfonylamino]methyl]indol-6-yl]hexanamide Traditional Name: 2-ethyl-N-[1-[[(3-p-anisoylphenyl)sulfonylamino]methyl]indol-6-yl]hexanamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CNS(=O)(=O)C3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC(CC)C(=O)NC1=CC2=C(C=C1)C=CN2CNS(=O)(=O)C3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35N3O5S/c1-4-6-8-22(5-2)31(36)33-26-14-11-23-17-18-34(29(23)20-26)21-32-40(37,38)28-10-7-9-25(19-28)30(35)24-12-15-27(39-3)16-13-24/h7,9-20,22,32H,4-6,8,21H2,1-3H3,(H,33,36)