1-cyclopentyl-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-isopropyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-3-phenyl-N-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-isopropyl-3-phenyl-pyrazole-4-sulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H29N3O2S/c1-19(2)27(17-20-11-5-3-6-12-20)30(28,29)23-18-26(22-15-9-10-16-22)25-24(23)21-13-7-4-8-14-21/h3-8,11-14,18-19,22H,9-10,15-17H2,1-2H3