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

Systemtic Name: N-[(3S)-1-(1-azanyl-2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-(1-aminoindan-5-yl)-2-oxo-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-(1-amino-2,3-dihydro-1H-inden-5-yl)-2-oxo-3-pyrrolidinyl]-6-chloro-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-(1-amino-2,3-dihydro-1H-inden-5-yl)-2-oxopyrrolidin-3-yl]-6-chloronaphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(1-aminoindan-5-yl)-2-keto-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4=CC5=C(C=C4)C(CC5)N

InChI

InChI=1S/C23H22ClN3O3S/c24-17-4-1-15-13-19(6-2-14(15)11-17)31(29,30)26-22-9-10-27(23(22)28)18-5-7-20-16(12-18)3-8-21(20)25/h1-2,4-7,11-13,21-22,26H,3,8-10,25H2/t21?,22-/m0/s1