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

Systemtic Name: N-[1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2O)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2O)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H25N3O4S2/c1-14(2)18(20-28(25,26)17-8-5-13-27-17)19(24)22-11-9-21(10-12-22)15-6-3-4-7-16(15)23/h3-8,13-14,18,20,23H,9-12H2,1-2H3