6-chloranyl-N-methyl-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-methyl-N-[(3S)-1-[1-(methylamino)indan-5-yl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-methyl-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-methyl-N-[(3S)-1-[1-(methylamino)-2,3-dihydro-1H-inden-5-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[(3S)-2-keto-1-[1-(methylamino)indan-5-yl]pyrrolidin-3-yl]-N-methyl-naphthalene-2-sulfonamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C1C=CC(=C2)N3CCC(C3=O)N(C)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CNC1CCC2=C1C=CC(=C2)N3CC[C@@H](C3=O)N(C)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O3S/c1-27-23-10-5-18-14-20(7-9-22(18)23)29-12-11-24(25(29)30)28(2)33(31,32)21-8-4-16-13-19(26)6-3-17(16)15-21/h3-4,6-9,13-15,23-24,27H,5,10-12H2,1-2H3/t23?,24-/m0/s1