2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(1-ethylpropylideneamino)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-4-16(5-2)22-23-20(25)14-24(17-12-11-15(3)19(21)13-17)28(26,27)18-9-7-6-8-10-18/h6-13H,4-5,14H2,1-3H3,(H,23,25)