N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]-2-[2-naphthylsulfonyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]-2-[2-naphthalenylsulfonyl-[2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[naphthalen-2-ylsulfonyl(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]-2-[2-naphthylsulfonyl(2-pyrrolidinoethyl)amino]acetamide Formula: C34H41N3O5S2 MolecularWeight: 635.83644

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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(CCN3CCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H41N3O5S2/c1-26-15-21-43-33(26)24-36(18-14-27-10-13-31(41-2)32(22-27)42-3)34(38)25-37(20-19-35-16-6-7-17-35)44(39,40)30-12-11-28-8-4-5-9-29(28)23-30/h4-5,8-13,15,21-23H,6-7,14,16-20,24-25H2,1-3H3