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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(N-tosylanilino)propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17-8-12-21(13-9-17)30(28,29)26(20-6-4-3-5-7-20)15-14-23(27)25-19-11-10-18(2)22(24)16-19/h3-13,16H,14-15H2,1-2H3,(H,25,27)