N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C22H30ClN5O4S MolecularWeight: 496.0227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C22H30ClN5O4S/c1-3-4-11-28-22(23)20(17(2)26-28)16-24-25-21(29)10-7-18-5-8-19(9-6-18)33(30,31)27-12-14-32-15-13-27/h5-6,8-9,16H,3-4,7,10-15H2,1-2H3,(H,25,29)/b24-16-