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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

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