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

Systemtic Name: N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-1-[4-(3-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=C2)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24ClN3O3S2/c1-14(2)18(21-28(25,26)17-7-4-12-27-17)19(24)23-10-8-22(9-11-23)16-6-3-5-15(20)13-16/h3-7,12-14,18,21H,8-11H2,1-2H3/t18-/m1/s1