2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H33ClN2O5S2 MolecularWeight: 565.14432

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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=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H33ClN2O5S2/c1-5-14-30(37(32,33)23-9-7-22(28)8-10-23)19-27(31)29(18-26-20(2)13-16-36-26)15-12-21-6-11-24(34-3)25(17-21)35-4/h6-11,13,16-17H,5,12,14-15,18-19H2,1-4H3