2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-5-18(6-2)22-23-21(25)15-24(19-11-7-16(3)8-12-19)28(26,27)20-13-9-17(4)10-14-20/h7-14H,5-6,15H2,1-4H3,(H,23,25)