N-(1,2-dihydroacenaphthylen-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-acenaphthen-5-yl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H22N2O4S2/c25-29(26,18-9-11-19(12-10-18)30(27,28)24-14-1-2-15-24)23-21-13-8-17-7-6-16-4-3-5-20(21)22(16)17/h3-5,8-13,23H,1-2,6-7,14-15H2