3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-phenyl-propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-phenyl-propanamide Openeye Name: N-phenyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-phenylpropanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-phenylpropanamide Traditional Name: N-phenyl-3-(N-tosylanilino)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-18-12-14-21(15-13-18)28(26,27)24(20-10-6-3-7-11-20)17-16-22(25)23-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,23,25)