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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-cyclohexyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-cyclohexyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-cyclohexylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-cyclohexylamino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-cyclohexyl-amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H35N3O4S2 MolecularWeight: 553.7359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)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(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H35N3O4S2/c1-22-13-16-27(37-22)20-31(19-24-9-5-3-6-10-24)29(34)21-32(26-11-7-4-8-12-26)38(35,36)28-17-14-25(15-18-28)30-23(2)33/h3,5-6,9-10,13-18,26H,4,7-8,11-12,19-21H2,1-2H3,(H,30,33)