N-(cyclohexen-1-yl)-N-cyclopropyl-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C2CC2)C3=CCCCC3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C2CC2)C3=CCCCC3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H30N4O4S/c1-15-20(29(26,27)22-10-12-28-13-11-22)16(2)23(21-15)14-19(25)24(18-8-9-18)17-6-4-3-5-7-17/h6,18H,3-5,7-14H2,1-2H3