5-bromanyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(3-methylpiperidino)sulfonylphenyl]thiophene-2-sulfonamide Formula: C16H19BrN2O4S3 MolecularWeight: 479.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H19BrN2O4S3/c1-12-3-2-10-19(11-12)26(22,23)14-6-4-13(5-7-14)18-25(20,21)16-9-8-15(17)24-16/h4-9,12,18H,2-3,10-11H2,1H3