N-[3-[[(4-bromanyl-3-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-bromanyl-3-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-bromo-3-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-bromo-3-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-bromo-3-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-bromo-3-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-12-9-16(7-8-17(12)19)25(23,24)20-11-13-3-2-4-15(10-13)21-18(22)14-5-6-14/h2-4,7-10,14,20H,5-6,11H2,1H3,(H,21,22)