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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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