N-[1-(4-bromanyl-3-methyl-phenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-bromanyl-3-methyl-phenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromo-3-methyl-phenyl)sulfonyl-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(4-bromo-3-methylphenyl)sulfonyl-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromo-3-methylphenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-bromo-3-methyl-phenyl)sulfonyl-4-piperidyl]thiophene-2-sulfonamide Formula: C16H19BrN2O4S3 MolecularWeight: 479.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)Br

InChI

InChI=1S/C16H19BrN2O4S3/c1-12-11-14(4-5-15(12)17)26(22,23)19-8-6-13(7-9-19)18-25(20,21)16-3-2-10-24-16/h2-5,10-11,13,18H,6-9H2,1H3