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

Systemtic Name: (2R)-N-(cyclohexylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylideneamino)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(cyclohexylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(cyclohexylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(cyclohexylideneamino)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NN=C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-4-25-17-12-10-16(11-13-17)21(26(3,23)24)14(2)18(22)20-19-15-8-6-5-7-9-15/h10-14H,4-9H2,1-3H3,(H,20,22)/t14-/m1/s1