2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-keto-2-[methyl(p-anisyl)amino]ethyl]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N(C)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)N(C)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H27N3O5S/c1-15-5-10-19(11-16(15)2)30(27,28)23-12-20(25)22-13-21(26)24(3)14-17-6-8-18(29-4)9-7-17/h5-11,23H,12-14H2,1-4H3,(H,22,25)