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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-p-anisyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18-8-14-22(15-9-18)30(27,28)25(20-6-4-3-5-7-20)17-23(26)24-16-19-10-12-21(29-2)13-11-19/h8-15,20H,3-7,16-17H2,1-2H3,(H,24,26)