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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-o-phenetylpropyl)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O6S/c1-4-35-24-15-9-8-11-21(24)12-10-18-28-27(30)20-29(22-13-6-5-7-14-22)36(31,32)23-16-17-25(33-2)26(19-23)34-3/h5-9,11,13-17,19H,4,10,12,18,20H2,1-3H3,(H,28,30)