N-(1,2-dihydroacenaphthylen-5-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-acenaphthen-5-yl-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C21H21N3O3S/c25-21(24-10-1-2-11-24)19-12-16(13-22-19)28(26,27)23-18-9-8-15-7-6-14-4-3-5-17(18)20(14)15/h3-5,8-9,12-13,22-23H,1-2,6-7,10-11H2