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

Systemtic Name: N-(cyclopentylideneamino)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NN=C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-22-14-9-7-13(8-10-14)18(23(2,20)21)11-15(19)17-16-12-5-3-4-6-12/h7-10H,3-6,11H2,1-2H3,(H,17,19)