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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(tosylamino)propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-17-7-11-19(12-8-17)29-22-6-4-3-5-21(22)25-23(26)15-16-24-30(27,28)20-13-9-18(2)10-14-20/h3-14,24H,15-16H2,1-2H3,(H,25,26)