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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

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