2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2,5-dichlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2,5-dichlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H34Cl2N2O6S2 MolecularWeight: 629.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C28H34Cl2N2O6S2/c1-20-11-15-39-26(20)18-31(13-10-21-6-9-24(37-3)25(16-21)38-4)28(33)19-32(12-5-14-36-2)40(34,35)27-17-22(29)7-8-23(27)30/h6-9,11,15-17H,5,10,12-14,18-19H2,1-4H3