2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-20-10-13-24(14-11-20)35(31,32)29(25-17-21(2)12-15-26(25)34-4)19-27(30)28-16-6-8-22-7-5-9-23(18-22)33-3/h5,7,9-15,17-18H,6,8,16,19H2,1-4H3,(H,28,30)