2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H29ClN2O5S2 MolecularWeight: 489.04836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)OCC

InChI

InChI=1S/C21H29ClN2O5S2/c1-6-28-16-9-8-15(12-17(16)29-7-2)21(14(3)4)23-19(25)13-24(5)31(26,27)20-11-10-18(22)30-20/h8-12,14,21H,6-7,13H2,1-5H3,(H,23,25)