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

Systemtic Name: N-[3-(2-methoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(2-methoxyphenyl)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(2-methoxyphenyl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-methoxyphenyl)propyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(2-methoxyphenyl)propyl]-2-(N-tosylanilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-20-14-16-23(17-15-20)32(29,30)27(22-11-4-3-5-12-22)19-25(28)26-18-8-10-21-9-6-7-13-24(21)31-2/h3-7,9,11-17H,8,10,18-19H2,1-2H3,(H,26,28)