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

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-phenethyl-propanamide Openeye Name: N-phenethyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-phenethylpropanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-phenethylpropanamide Traditional Name: N-phenethyl-3-(N-tosylanilino)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-20-12-14-23(15-13-20)30(28,29)26(22-10-6-3-7-11-22)19-17-24(27)25-18-16-21-8-4-2-5-9-21/h2-15H,16-19H2,1H3,(H,25,27)