N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]-2-[propyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]-2-[propyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[propyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]-2-[propyl(8-quinolylsulfonyl)amino]acetamide Formula: C30H35N3O5S2 MolecularWeight: 581.746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C30H35N3O5S2/c1-5-16-33(40(35,36)28-10-6-8-24-9-7-15-31-30(24)28)21-29(34)32(20-27-22(2)14-18-39-27)17-13-23-11-12-25(37-3)26(19-23)38-4/h6-12,14-15,18-19H,5,13,16-17,20-21H2,1-4H3