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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O5S/c1-3-20-34-26-14-8-7-10-22(26)11-9-19-28-27(30)21-29(23-12-5-4-6-13-23)35(31,32)25-17-15-24(33-2)16-18-25/h4-8,10,12-18H,3,9,11,19-21H2,1-2H3,(H,28,30)