N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chlorobenzyl)-2-(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)NC(C)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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