4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(3-pyridyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C22H23N3O3S/c1-16-6-11-21(13-17(16)2)25(29(3,27)28)15-18-7-9-19(10-8-18)22(26)24-20-5-4-12-23-14-20/h4-14H,15H2,1-3H3,(H,24,26)