N-[4-[1-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(2-bromo-4-methyl-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(2-bromo-4-methylphenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-bromo-4-methylphenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-bromo-4-methyl-phenyl)sulfonylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-12-3-10-18(17(20)11-12)26(24,25)22-13(2)14-6-8-16(9-7-14)21-19(23)15-4-5-15/h3,6-11,13,15,22H,4-5H2,1-2H3,(H,21,23)