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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

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