N-[3-[[(2,4-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2,4-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2,4-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2,4-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2,4-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2,4-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-6-9-18(14(2)10-13)25(23,24)20-12-15-4-3-5-17(11-15)21-19(22)16-7-8-16/h3-6,9-11,16,20H,7-8,12H2,1-2H3,(H,21,22)