N-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3S/c1-14-16(19)8-5-9-17(14)21-18(22)10-12-20-25(23,24)13-11-15-6-3-2-4-7-15/h2-9,11,13,20H,10,12H2,1H3,(H,21,22)/b13-11+