3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-anilinophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-anilinophenyl)-3-(tosylamino)propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-17-7-13-21(14-8-17)29(27,28)23-16-15-22(26)25-20-11-9-19(10-12-20)24-18-5-3-2-4-6-18/h2-14,23-24H,15-16H2,1H3,(H,25,26)