N-(4-azanylcyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-thiophen-3-ylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-thiophen-3-ylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(3-thienyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(3-thiophenyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-thiophen-3-ylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-aminocyclohexyl)-2-[o-anisyl-[4-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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