2-[2-(benzotriazol-1-yl)ethanoyl-(4-sulfamoylphenyl)amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-sulfamoylphenyl)amino]-N-cyclohexyl-2-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-sulfamoylanilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoylanilino)-N-cyclohexyl-2-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-sulfamoyl-anilino)-N-cyclohexyl-2-p-phenetyl-acetamide Formula: C30H34N6O5S MolecularWeight: 590.69316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H34N6O5S/c1-2-41-24-16-12-21(13-17-24)29(30(38)32-22-8-4-3-5-9-22)36(23-14-18-25(19-15-23)42(31,39)40)28(37)20-35-27-11-7-6-10-26(27)33-34-35/h6-7,10-19,22,29H,2-5,8-9,20H2,1H3,(H,32,38)(H2,31,39,40)