N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-[(4-methoxyphenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNS(=O)(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCNS(=O)(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H25N3O5S2/c1-13(2)17(22-18(23)16-5-4-12-28-16)19(24)20-10-11-21-29(25,26)15-8-6-14(27-3)7-9-15/h4-9,12-13,17,21H,10-11H2,1-3H3,(H,20,24)(H,22,23)