N-cyclopentyl-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-cyclopentyl-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-cyclopentyl-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-cyclopentyl-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c25-27(26,23-19-13-7-8-14-19)20-16-24(15-17-9-3-1-4-10-17)22-21(20)18-11-5-2-6-12-18/h1-6,9-12,16,19,23H,7-8,13-15H2