2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-(1-propylbutylideneamino)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-(1-propylbutylideneamino)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-4-9-22(10-5-2)26-27-24(30)18-28(17-20-11-7-6-8-12-20)33(31,32)23-15-13-21(14-16-23)25-19(3)29/h6-8,11-16H,4-5,9-10,17-18H2,1-3H3,(H,25,29)(H,27,30)