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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: N-[3-(3-methoxyphenyl)propyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: N-[3-(3-methoxyphenyl)propyl]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C26H30N2O5S/c1-20-13-15-23(16-14-20)34(30,31)28(24-11-4-5-12-25(24)33-3)19-26(29)27-17-7-9-21-8-6-10-22(18-21)32-2/h4-6,8,10-16,18H,7,9,17,19H2,1-3H3,(H,27,29)