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

Systemtic Name: (2R)-N-(cyclopentylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(cyclopentylideneamino)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(cyclopentylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(cyclopentylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(cyclopentylideneamino)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NN=C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-4-24-16-11-9-15(10-12-16)20(25(3,22)23)13(2)17(21)19-18-14-7-5-6-8-14/h9-13H,4-8H2,1-3H3,(H,19,21)/t13-/m1/s1