1-cyclopentyl-3-methyl-N-phenethyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-phenethyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-3-methyl-N-phenethyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-phenethyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-3-methyl-N-phenethylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-3-methyl-N-phenethyl-pyrazole-4-sulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H29N3O2S/c1-20-24(19-27(25-20)23-14-8-9-15-23)30(28,29)26(18-22-12-6-3-7-13-22)17-16-21-10-4-2-5-11-21/h2-7,10-13,19,23H,8-9,14-18H2,1H3