3-[4-(azepan-1-ylsulfonyl)phenyl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(8-quinolyl)propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(8-quinolyl)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c28-23(26-22-9-5-7-20-8-6-16-25-24(20)22)15-12-19-10-13-21(14-11-19)31(29,30)27-17-3-1-2-4-18-27/h5-11,13-14,16H,1-4,12,15,17-18H2,(H,26,28)