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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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