N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N5O4S/c1-22-14-16(13-20-22)12-19-21-18(24)7-4-15-2-5-17(6-3-15)28(25,26)23-8-10-27-11-9-23/h2-3,5-6,12-14H,4,7-11H2,1H3,(H,21,24)/b19-12+