N-(3,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(tosylamino)propionamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-2-5-13(6-3-11)24(22,23)19-9-8-16(21)20-12-4-7-14(17)15(18)10-12/h2-7,10,19H,8-9H2,1H3,(H,20,21)