3-[(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-16-8-12-19(13-9-16)26(24,25)21-15-14-20(23)22-17(2)10-11-18-6-4-3-5-7-18/h3-9,12-13,17,21H,10-11,14-15H2,1-2H3,(H,22,23)/t17-/m1/s1