2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-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=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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