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

Systemtic Name: 6-chloranyl-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-N-(pyridin-2-ylmethyl)naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-pyrrolidin-3-yl]-N-(2-pyridylmethyl)naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-pyrrolidinyl]-N-(2-pyridinylmethyl)-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)pyrrolidin-3-yl]-N-(pyridin-2-ylmethyl)naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-pyrrolidin-3-yl]-N-(2-pyridylmethyl)naphthalene-2-sulfonamide Formula: C28H33ClN4O3S MolecularWeight: 541.10462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCC(C2=O)N(CC3=CC=CC=N3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CC[C@@H](C2=O)N(CC3=CC=CC=N3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C28H33ClN4O3S/c1-20(2)31-14-10-25(11-15-31)32-16-12-27(28(32)34)33(19-24-5-3-4-13-30-24)37(35,36)26-9-7-21-17-23(29)8-6-22(21)18-26/h3-9,13,17-18,20,25,27H,10-12,14-16,19H2,1-2H3/t27-/m0/s1