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

Systemtic Name: 1-cyclopentyl-3-methyl-N-(phenylmethyl)-N-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-isopropyl-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-(phenylmethyl)-N-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-3-methyl-N-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-isopropyl-3-methyl-pyrazole-4-sulfonamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)C(C)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N(CC2=CC=CC=C2)C(C)C)C3CCCC3

InChI

InChI=1S/C19H27N3O2S/c1-15(2)22(13-17-9-5-4-6-10-17)25(23,24)19-14-21(20-16(19)3)18-11-7-8-12-18/h4-6,9-10,14-15,18H,7-8,11-13H2,1-3H3