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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-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(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C20H24ClN3O3S/c1-3-18(4-2)22-23-20(25)15-24(14-16-8-6-5-7-9-16)28(26,27)19-12-10-17(21)11-13-19/h5-13H,3-4,14-15H2,1-2H3,(H,23,25)