2-[(4-acetamidophenyl)sulfonyl-cyclopropyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-cyclopropyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-cyclopropyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-cyclopropylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-cyclopropylamino]-N-benzyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-cyclopropyl-amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H29N3O4S2 MolecularWeight: 511.65616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H29N3O4S2/c1-19-14-15-34-25(19)17-28(16-21-6-4-3-5-7-21)26(31)18-29(23-10-11-23)35(32,33)24-12-8-22(9-13-24)27-20(2)30/h3-9,12-15,23H,10-11,16-18H2,1-2H3,(H,27,30)