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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-4-15-25(16-19-7-8-19)23(26)17-29-21-11-9-20(10-12-21)24(3)30(27,28)22-13-5-18(2)6-14-22/h5-6,9-14,19H,4,7-8,15-17H2,1-3H3