3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-19-13-15-23(16-14-19)30(28,29)26(22-11-7-4-8-12-22)18-17-24(27)25-20(2)21-9-5-3-6-10-21/h3-16,20H,17-18H2,1-2H3,(H,25,27)