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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-(tosylamino)propionamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-12-2-5-14(6-3-12)25(23,24)21-9-8-17(22)20-11-13-4-7-15(18)16(19)10-13/h2-7,10,21H,8-9,11H2,1H3,(H,20,22)