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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenyl-propanamide Openeye Name: N-phenyl-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenylpropanamide Traditional Name: N-phenyl-3-(tosylamino)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13-7-9-15(10-8-13)22(20,21)17-12-11-16(19)18-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)