N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide

Systemtic Name: N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide Openeye Name: N-cycloheptyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]propanamide CAS Name: N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide IUPAC Name: N-cycloheptyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide Traditional Name: N-cycloheptyl-2-[4-[methyl(tosyl)amino]phenoxy]propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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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)OC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-18-10-16-23(17-11-18)31(28,29)26(3)21-12-14-22(15-13-21)30-19(2)24(27)25-20-8-6-4-5-7-9-20/h10-17,19-20H,4-9H2,1-3H3,(H,25,27)