5-[(E)-2-(dimethylamino)ethenyl]-N-(diphenylmethyl)-3-methyl-1,2-oxazole-4-sulfonamide

Systemtic Name: 5-[(E)-2-(dimethylamino)ethenyl]-N-(diphenylmethyl)-3-methyl-1,2-oxazole-4-sulfonamide Openeye Name: N-benzhydryl-5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazole-4-sulfonamide CAS Name: 5-[(E)-2-(dimethylamino)ethenyl]-N-(diphenylmethyl)-3-methyl-4-isoxazolesulfonamide IUPAC Name: N-benzhydryl-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazole-4-sulfonamide Traditional Name: N-benzhydryl-5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazole-4-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C=CN(C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/N(C)C

InChI

InChI=1S/C21H23N3O3S/c1-16-21(19(27-22-16)14-15-24(2)3)28(25,26)23-20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,20,23H,1-3H3/b15-14+