N-(cyclopropylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3CC3

InChI

InChI=1S/C20H24N2O4S/c1-15-3-11-19(12-4-15)27(24,25)22(2)17-7-9-18(10-8-17)26-14-20(23)21-13-16-5-6-16/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,21,23)