1-(diphenylmethyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)azetidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)azetidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)azetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)azetidine-3-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H28N4O3S/c1-17-22(18(2)26(3)25-17)28(32(4,30)31)24(29)21-15-27(16-21)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,21,23H,15-16H2,1-4H3