N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C21H30N2O5S2 MolecularWeight: 454.6033

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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=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C21H30N2O5S2/c1-6-27-17-11-10-16(13-18(17)28-7-2)21(15(3)4)22-19(24)14-23(5)30(25,26)20-9-8-12-29-20/h8-13,15,21H,6-7,14H2,1-5H3,(H,22,24)