(2S)-N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[2-(diethylamino)-2-phenyl-ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[2-(diethylamino)-2-phenylethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[2-(diethylamino)-2-phenylethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[2-(diethylamino)-2-phenyl-ethyl]-2-(tosylamino)propionamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C)NS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O3S/c1-5-25(6-2)21(19-10-8-7-9-11-19)16-23-22(26)18(4)24-29(27,28)20-14-12-17(3)13-15-20/h7-15,18,21,24H,5-6,16H2,1-4H3,(H,23,26)/t18-,21?/m0/s1