N-[(4-dimethylaminophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N4O3S/c1-23(2)19-11-9-18(10-12-19)15-21-22-20(25)16-24(28(3,26)27)14-13-17-7-5-4-6-8-17/h4-12,15H,13-14,16H2,1-3H3,(H,22,25)