2-[(4-acetamidophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-morpholinoethyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-[2-(4-morpholinyl)ethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-morpholinoethyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H36N4O5S2 MolecularWeight: 584.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H36N4O5S2/c1-23-8-11-27(39-23)21-32(20-25-6-4-3-5-7-25)29(35)22-33(15-14-31-16-18-38-19-17-31)40(36,37)28-12-9-26(10-13-28)30-24(2)34/h3-13H,14-22H2,1-2H3,(H,30,34)