N-(3-chloranyl-2-methyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(tosylamino)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12-6-8-14(9-7-12)24(22,23)19-11-10-17(21)20-16-5-3-4-15(18)13(16)2/h3-9,19H,10-11H2,1-2H3,(H,20,21)