1-cyclopentyl-N,N-bis(2-methoxyethyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N,N-bis(2-methoxyethyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N,N-bis(2-methoxyethyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N,N-bis(2-methoxyethyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N,N-bis(2-methoxyethyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N,N-bis(2-methoxyethyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C20H29N3O4S/c1-26-14-12-22(13-15-27-2)28(24,25)19-16-23(18-10-6-7-11-18)21-20(19)17-8-4-3-5-9-17/h3-5,8-9,16,18H,6-7,10-15H2,1-2H3