5-chloranyl-1,3-dimethyl-N-(1-phenylethyl)-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-(1-phenylethyl)-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-5-chloro-1,3-dimethyl-N-(1-phenylethyl)pyrazole-4-sulfonamide CAS Name: 5-chloro-1,3-dimethyl-N-(1-phenylethyl)-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-5-chloro-1,3-dimethyl-N-(1-phenylethyl)pyrazole-4-sulfonamide Traditional Name: N-benzyl-5-chloro-1,3-dimethyl-N-(1-phenylethyl)pyrazole-4-sulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2S/c1-15-19(20(21)23(3)22-15)27(25,26)24(14-17-10-6-4-7-11-17)16(2)18-12-8-5-9-13-18/h4-13,16H,14H2,1-3H3