N-[(1R)-1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]-3-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-4-19(17-9-5-15(2)6-10-17)22-20(23)13-14-21-26(24,25)18-11-7-16(3)8-12-18/h5-12,19,21H,4,13-14H2,1-3H3,(H,22,23)/t19-/m1/s1