2-[2-(benzotriazol-1-yl)ethanoyl-[4-(butan-2-ylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[4-(butan-2-ylsulfamoyl)phenyl]amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(sec-butylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide CAS Name: 2-[N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-(butan-2-ylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(butan-2-ylsulfamoyl)anilino]-N-cyclohexyl-2-phenylacetamide Traditional Name: 2-[N-[2-(benzotriazol-1-yl)acetyl]-4-(sec-butylsulfamoyl)anilino]-N-cyclohexyl-2-phenyl-acetamide Formula: C32H38N6O4S MolecularWeight: 602.74692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C32H38N6O4S/c1-3-23(2)35-43(41,42)27-20-18-26(19-21-27)38(30(39)22-37-29-17-11-10-16-28(29)34-36-37)31(24-12-6-4-7-13-24)32(40)33-25-14-8-5-9-15-25/h4,6-7,10-13,16-21,23,25,31,35H,3,5,8-9,14-15,22H2,1-2H3,(H,33,40)