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N-(2-acetamidoethyl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide

N-(2-acetamidoethyl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name:N-(2-acetamidoethyl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide
Openeye Name:N-(2-acetamidoethyl)-3-(2,3-dihydrobenzofuran-5-ylmethylamino)-5-(o-tolylsulfamoyl)benzamide
CAS Name:N-(2-acetamidoethyl)-3-(2,3-dihydrobenzofuran-5-ylmethylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide
IUPAC Name:N-(2-acetamidoethyl)-3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-[(2-methylphenyl)sulfamoyl]benzamide
Traditional Name:N-(2-acetamidoethyl)-3-(coumaran-5-ylmethylamino)-5-(o-tolylsulfamoyl)benzamide
Formula: C27H30N4O5S
MolecularWeight: 522.6159
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC4=C(C=C3)OCC4)C(=O)NCCNC(=O)C


Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC4=C(C=C3)OCC4)C(=O)NCCNC(=O)C


InChI

InChI=1S/C27H30N4O5S/c1-18-5-3-4-6-25(18)31-37(34,35)24-15-22(27(33)29-11-10-28-19(2)32)14-23(16-24)30-17-20-7-8-26-21(13-20)9-12-36-26/h3-8,13-16,30-31H,9-12,17H2,1-2H3,(H,28,32)(H,29,33)


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