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

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

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

Isomeric SMILES

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

InChI

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