4-methyl-3-(methylsulfonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-benzyl-3-(methanesulfonamido)-4-methyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-12-8-9-14(10-15(12)18-22(2,20)21)16(19)17-11-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H,17,19)