N-(4-bromanyl-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H16BrN3O3S/c1-12-9-14(18)7-8-15(12)20-17(22)11-21(2)25(23,24)16-6-4-3-5-13(16)10-19/h3-9H,11H2,1-2H3,(H,20,22)