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

Systemtic Name: N,N-dimethyl-3-(4-methylphenoxy)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N,N-dimethyl-3-(4-methylphenoxy)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N,N-dimethyl-3-(4-methylphenoxy)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N,N-dimethyl-3-(4-methylphenoxy)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N,N-dimethyl-3-(4-methylphenoxy)-3-phenyl-2-(tosylamino)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(C(=O)N(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(C(=O)N(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-18-10-14-21(15-11-18)31-24(20-8-6-5-7-9-20)23(25(28)27(3)4)26-32(29,30)22-16-12-19(2)13-17-22/h5-17,23-24,26H,1-4H3