2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C26H31N3O6S2 MolecularWeight: 545.67084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O6S2/c1-5-20-11-13-21(14-12-20)29(37(33,34)22-9-7-6-8-10-22)18-26(30)27-24-17-23(15-16-25(24)35-4)36(31,32)28-19(2)3/h6-17,19,28H,5,18H2,1-4H3,(H,27,30)