(2S)-N-(2-methyl-2-phenyl-propyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(2-methyl-2-phenyl-propyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(2-methyl-2-phenyl-propyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2-methyl-2-phenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(2-methyl-2-phenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-neophyl-2-(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)NC(C)C(=O)NCC(C)(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-15-10-12-18(13-11-15)26(24,25)22-16(2)19(23)21-14-20(3,4)17-8-6-5-7-9-17/h5-13,16,22H,14H2,1-4H3,(H,21,23)/t16-/m0/s1