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

Systemtic Name: N-(4-azanylcyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-pyridin-4-ylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(4-pyridyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-pyridin-4-ylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-pyridin-4-ylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-aminocyclohexyl)-2-[o-anisyl-[4-(4-pyridyl)phenyl]sulfonyl-amino]acetamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4S/c1-35-26-5-3-2-4-22(26)18-31(19-27(32)30-24-10-8-23(28)9-11-24)36(33,34)25-12-6-20(7-13-25)21-14-16-29-17-15-21/h2-7,12-17,23-24H,8-11,18-19,28H2,1H3,(H,30,32)