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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chlorobenzyl)-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)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-13-5-7-16(8-6-13)24(22,23)20-10-9-17(21)19-12-14-3-2-4-15(18)11-14/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)