2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[cyclohexyl(2-naphthylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl(2-naphthalenylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexyl(2-naphthylsulfonyl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C33H38N2O5S2 MolecularWeight: 606.79522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C33H38N2O5S2/c1-39-31-17-14-25(21-32(31)40-2)18-19-34(23-29-13-8-20-41-29)33(36)24-35(28-11-4-3-5-12-28)42(37,38)30-16-15-26-9-6-7-10-27(26)22-30/h6-10,13-17,20-22,28H,3-5,11-12,18-19,23-24H2,1-2H3