2-[2-methylbutyl(phenylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methylbutyl(phenylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(2-methylbutyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(2-methylbutyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-methylbutyl)amino]-N-benzyl-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[besyl(2-methylbutyl)amino]-N-[(5-methyl-2-thienyl)methyl]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=C(S2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)S(=O)(=O)C3=CC=CC=C3

InChI

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