4-[[(4-bromanyl-3-methyl-phenyl)sulfonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[(4-bromanyl-3-methyl-phenyl)sulfonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[(4-bromo-3-methyl-phenyl)sulfonylamino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[(4-bromo-3-methylphenyl)sulfonylamino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[(4-bromo-3-methylphenyl)sulfonylamino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[(4-bromo-3-methyl-phenyl)sulfonylamino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C)Br

InChI

InChI=1S/C19H23BrN2O3S/c1-13(2)22(4)19(23)16-7-5-15(6-8-16)12-21-26(24,25)17-9-10-18(20)14(3)11-17/h5-11,13,21H,12H2,1-4H3