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

Systemtic Name: N-(4-azanylcyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-phenylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-phenylphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-phenylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-(4-phenylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-aminocyclohexyl)-2-[o-anisyl-(4-phenylphenyl)sulfonyl-amino]acetamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4S/c1-35-27-10-6-5-9-23(27)19-31(20-28(32)30-25-15-13-24(29)14-16-25)36(33,34)26-17-11-22(12-18-26)21-7-3-2-4-8-21/h2-12,17-18,24-25H,13-16,19-20,29H2,1H3,(H,30,32)