N-(4-azanylcyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-thiophen-2-ylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-thiophen-2-ylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(2-thienyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-thiophen-2-ylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-thiophen-2-ylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-aminocyclohexyl)-2-[o-anisyl-[4-(2-thienyl)phenyl]sulfonyl-amino]acetamide Formula: C26H31N3O4S2 MolecularWeight: 513.67204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)NC2CCC(CC2)N)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C26H31N3O4S2/c1-33-24-6-3-2-5-20(24)17-29(18-26(30)28-22-12-10-21(27)11-13-22)35(31,32)23-14-8-19(9-15-23)25-7-4-16-34-25/h2-9,14-16,21-22H,10-13,17-18,27H2,1H3,(H,28,30)