N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-cyclopentyloxy-N-ethyl-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-cyclopentyloxy-N-ethyl-4-methoxy-benzamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(cyclopentoxy)-N-ethyl-4-methoxy-benzamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-cyclopentyloxy-N-ethyl-4-methoxybenzamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-cyclopentyloxy-N-ethyl-4-methoxybenzamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(cyclopentoxy)-N-ethyl-4-methoxy-benzamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C20H26ClN3O5S/c1-5-24(30(26,27)18-13(2)22-23(3)19(18)21)20(25)14-10-11-16(28-4)17(12-14)29-15-8-6-7-9-15/h10-12,15H,5-9H2,1-4H3