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

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl-(2,5-dichlorophenyl)sulfonyl-amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H30Cl2N2O5S2 MolecularWeight: 597.5735

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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(CC=C)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(CC=C)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C27H30Cl2N2O5S2/c1-5-12-31(38(33,34)26-16-21(28)7-8-22(26)29)18-27(32)30(17-25-19(2)11-14-37-25)13-10-20-6-9-23(35-3)24(15-20)36-4/h5-9,11,14-16H,1,10,12-13,17-18H2,2-4H3