5-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]thiophene-2-sulfonamide Formula: C18H22BrN3O4S2 MolecularWeight: 488.41898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H22BrN3O4S2/c1-26-15-5-3-2-4-14(15)21-10-12-22(13-11-21)17(23)8-9-20-28(24,25)18-7-6-16(19)27-18/h2-7,20H,8-13H2,1H3