N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl(2-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl(2-naphthalenylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxyethyl(naphthalen-2-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-homoveratryl-2-[2-methoxyethyl(2-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C31H36N2O6S2 MolecularWeight: 596.75734

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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(CCOC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H36N2O6S2/c1-23-14-18-40-30(23)21-32(15-13-24-9-12-28(38-3)29(19-24)39-4)31(34)22-33(16-17-37-2)41(35,36)27-11-10-25-7-5-6-8-26(25)20-27/h5-12,14,18-20H,13,15-17,21-22H2,1-4H3