N-(cyclopentylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-3-23-15-10-8-14(9-11-15)19(24(2,21)22)12-16(20)18-17-13-6-4-5-7-13/h8-11H,3-7,12H2,1-2H3,(H,18,20)