2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H30N4O4S/c1-29(17-22-18-32-26-8-4-3-7-25(22)26,33-19-23-16-21-6-2-5-9-27(21)37-23)28(34)31-15-14-20-10-12-24(13-11-20)38(30,35)36/h2-13,16,18,32-33H,14-15,17,19H2,1H3,(H,31,34)(H2,30,35,36)