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

Systemtic Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxypropyl(p-tolylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-methoxypropyl(tosyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H32N2O4S2 MolecularWeight: 500.67328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

InChI

InChI=1S/C26H32N2O4S2/c1-21-10-12-24(13-11-21)34(30,31)28(15-7-16-32-3)20-26(29)27(18-23-8-5-4-6-9-23)19-25-22(2)14-17-33-25/h4-6,8-14,17H,7,15-16,18-20H2,1-3H3