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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O6S/c1-32-22-12-14-23(15-13-22)35(30,31)28(21-9-5-4-6-10-21)19-26(29)27-17-7-8-20-11-16-24(33-2)25(18-20)34-3/h4-6,9-16,18H,7-8,17,19H2,1-3H3,(H,27,29)