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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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