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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[3-(3-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=C2)OC)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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