N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4)C

InChI

InChI=1S/C23H33N5O5S/c1-18-16-19(2)28(25-18)7-3-6-24-23(29)21-17-20(34(30,31)27-10-14-33-15-11-27)4-5-22(21)26-8-12-32-13-9-26/h4-5,16-17H,3,6-15H2,1-2H3,(H,24,29)