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

Systemtic Name: N-[1-[2-[(3-chlorophenyl)sulfonylamino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-[(3-chlorophenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-[(3-chlorophenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[(3-chlorophenyl)sulfonylamino]ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-[(3-chlorophenyl)sulfonylamino]ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H22ClN3O4S2 MolecularWeight: 443.96798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4S2/c1-12(2)16(22-17(23)15-7-4-10-27-15)18(24)20-8-9-21-28(25,26)14-6-3-5-13(19)11-14/h3-7,10-12,16,21H,8-9H2,1-2H3,(H,20,24)(H,22,23)