(2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-oxidanylpropyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-oxidanylpropyl)-3-phenyl-propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-3-phenyl-2-(tosylamino)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCO

InChI

InChI=1S/C19H24N2O4S/c1-15-8-10-17(11-9-15)26(24,25)21-18(19(23)20-12-5-13-22)14-16-6-3-2-4-7-16/h2-4,6-11,18,21-22H,5,12-14H2,1H3,(H,20,23)/t18-/m1/s1