N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H22N2O4S2/c22-26(23,20-19-12-7-15-5-1-2-6-18(15)19)16-8-10-17(11-9-16)27(24,25)21-13-3-4-14-21/h1-2,5-6,8-11,19-20H,3-4,7,12-14H2/t19-/m0/s1