N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(2-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24ClN3O3S2/c1-14(2)18(21-28(25,26)17-8-5-13-27-17)19(24)23-11-9-22(10-12-23)16-7-4-3-6-15(16)20/h3-8,13-14,18,21H,9-12H2,1-2H3