4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-acenaphthen-5-yl-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c24-19-10-8-17(14-21(19)30(28,29)26-12-1-2-13-26)23(27)25-20-11-9-16-7-6-15-4-3-5-18(20)22(15)16/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,25,27)