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1-cyclopentyl-3-methyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide
1-cyclopentyl-3-methyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1S(=O)(=O)NCCN2CCOCC2)C3CCCC3
Isomeric SMILES
CC1=NN(C=C1S(=O)(=O)NCCN2CCOCC2)C3CCCC3
InChI
InChI=1S/C15H26N4O3S/c1-13-15(12-19(17-13)14-4-2-3-5-14)23(20,21)16-6-7-18-8-10-22-11-9-18/h12,14,16H,2-11H2,1H3
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