N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-14-4-9-18(12-15(14)2)29(26,27)23(11-10-20(25)22-13-19(21)24)16-5-7-17(28-3)8-6-16/h4-9,12H,10-11,13H2,1-3H3,(H2,21,24)(H,22,25)