3-(azepan-1-ylsulfonyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-quinolin-8-yl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(8-quinolyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-quinolin-8-ylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(8-quinolyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-22(24-20-12-6-8-17-10-7-13-23-21(17)20)18-9-5-11-19(16-18)29(27,28)25-14-3-1-2-4-15-25/h5-13,16H,1-4,14-15H2,(H,24,26)