(2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(1-methylpiperidin-4-ylidene)amino]propanamide Openeye Name: (2R)-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]propanamide CAS Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]propanamide IUPAC Name: (2R)-2-(4-ethoxy-N-methylsulfonylanilino)-N-[(1-methylpiperidin-4-ylidene)amino]propanamide Traditional Name: (2R)-2-(4-ethoxy-N-mesyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]propionamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=C2CCN(CC2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)NN=C2CCN(CC2)C)S(=O)(=O)C

InChI

InChI=1S/C18H28N4O4S/c1-5-26-17-8-6-16(7-9-17)22(27(4,24)25)14(2)18(23)20-19-15-10-12-21(3)13-11-15/h6-9,14H,5,10-13H2,1-4H3,(H,20,23)/t14-/m1/s1