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

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(3-chlorophenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(3-chlorophenyl)-3-(N-tosylanilino)propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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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)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-17-10-12-21(13-11-17)29(27,28)25(20-8-3-2-4-9-20)15-14-22(26)24-19-7-5-6-18(23)16-19/h2-13,16H,14-15H2,1H3,(H,24,26)