6-bromanyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-bromanyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-bromo-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-3-piperidyl]naphthalene-2-sulfonamide CAS Name: 6-bromo-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-piperidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-bromo-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-bromo-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-3-piperidyl]naphthalene-2-sulfonamide Formula: C23H30BrN3O3S MolecularWeight: 508.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C23H30BrN3O3S/c1-16(2)26-12-9-20(10-13-26)27-11-3-4-22(23(27)28)25-31(29,30)21-8-6-17-14-19(24)7-5-18(17)15-21/h5-8,14-16,20,22,25H,3-4,9-13H2,1-2H3/t22-/m0/s1