3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-(tosylamino)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-16-7-9-18(10-8-16)26(24,25)22-14-11-19(23)21-15-20(12-13-20)17-5-3-2-4-6-17/h2-10,22H,11-15H2,1H3,(H,21,23)