(2R)-2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-N-(1-naphthyl)-2-(tosylamino)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3S/c1-14-10-12-17(13-11-14)26(24,25)22-15(2)20(23)21-19-9-5-7-16-6-3-4-8-18(16)19/h3-13,15,22H,1-2H3,(H,21,23)/t15-/m1/s1