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

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-benzyl-3-(N-tosylanilino)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-19-12-14-22(15-13-19)29(27,28)25(21-10-6-3-7-11-21)17-16-23(26)24-18-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,24,26)