5-chloranyl-N-[(1R)-1-[4-(2-methoxy-5-methyl-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-[4-(2-methoxy-5-methyl-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[(1R)-1-[4-(2-methoxy-5-methyl-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[(1R)-1-[4-(2-methoxy-5-methylphenyl)phenyl]ethyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[(1R)-1-[4-(2-methoxy-5-methylphenyl)phenyl]ethyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[(1R)-1-[4-(2-methoxy-5-methyl-phenyl)phenyl]ethyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)C(C)NS(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)[C@@H](C)NS(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-13-6-11-19(28-5)18(12-13)17-9-7-16(8-10-17)14(2)24-29(26,27)20-15(3)23-25(4)21(20)22/h6-12,14,24H,1-5H3/t14-/m1/s1