N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanamide

Systemtic Name: N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-3-phenyl-propanamide Openeye Name: 3-hydroxy-N,N-dimethyl-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: 3-hydroxy-N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: 3-hydroxy-N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 3-hydroxy-N,N-dimethyl-3-phenyl-2-(tosylamino)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC=CC=C2)O)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C2=CC=CC=C2)O)C(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-13-9-11-15(12-10-13)25(23,24)19-16(18(22)20(2)3)17(21)14-7-5-4-6-8-14/h4-12,16-17,19,21H,1-3H3