N-[3-(4-methylphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(p-tolyl)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(p-tolyl)propyl]-2-(N-tosylanilino)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-20-10-14-22(15-11-20)7-6-18-26-25(28)19-27(23-8-4-3-5-9-23)31(29,30)24-16-12-21(2)13-17-24/h3-5,8-17H,6-7,18-19H2,1-2H3,(H,26,28)