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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-20-9-15-25(16-10-20)33(30,31)28(23-11-13-24(32-3)14-12-23)19-26(29)27-17-5-8-22-7-4-6-21(2)18-22/h4,6-7,9-16,18H,5,8,17,19H2,1-3H3,(H,27,29)