2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(1-propylbutylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(1-propylbutylideneamino)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC=CC=C2)CCC

InChI

InChI=1S/C23H31N3O3S/c1-5-10-20(11-6-2)24-25-23(27)17-26(21-15-14-18(3)19(4)16-21)30(28,29)22-12-8-7-9-13-22/h7-9,12-16H,5-6,10-11,17H2,1-4H3,(H,25,27)