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

Systemtic Name: 6-bromanyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-bromo-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-bromo-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-bromo-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-bromo-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H28BrN3O3S/c1-15(2)25-10-7-19(8-11-25)26-12-9-21(22(26)27)24-30(28,29)20-6-4-16-13-18(23)5-3-17(16)14-20/h3-6,13-15,19,21,24H,7-12H2,1-2H3/t21-/m0/s1