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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-acenaphthen-5-yl-4-pyrrolidinosulfonyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c26-23(18-8-11-19(12-9-18)29(27,28)25-14-1-2-15-25)24-21-13-10-17-7-6-16-4-3-5-20(21)22(16)17/h3-5,8-13H,1-2,6-7,14-15H2,(H,24,26)