2-[2-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methylbutyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methylbutyl(p-tolylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methylbutyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylbutyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methylbutyl(tosyl)amino]-N-(2-thenyl)acetamide Formula: C26H32N2O3S2 MolecularWeight: 484.67388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H32N2O3S2/c1-4-21(2)17-28(33(30,31)25-14-12-22(3)13-15-25)20-26(29)27(19-24-11-8-16-32-24)18-23-9-6-5-7-10-23/h5-16,21H,4,17-20H2,1-3H3