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

Systemtic Name: N-(4-azanylcyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(2-methylphenyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(o-tolyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(2-methylphenyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenyl)methyl-[4-(2-methylphenyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-aminocyclohexyl)-2-[o-anisyl-[4-(o-tolyl)phenyl]sulfonyl-amino]acetamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3OC)CC(=O)NC4CCC(CC4)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3OC)CC(=O)NC4CCC(CC4)N

InChI

InChI=1S/C29H35N3O4S/c1-21-7-3-5-9-27(21)22-11-17-26(18-12-22)37(34,35)32(19-23-8-4-6-10-28(23)36-2)20-29(33)31-25-15-13-24(30)14-16-25/h3-12,17-18,24-25H,13-16,19-20,30H2,1-2H3,(H,31,33)