3-azanyl-2-(8-quinolin-2-ylsulfonyloctyl)benzamide

Systemtic Name: 3-azanyl-2-(8-quinolin-2-ylsulfonyloctyl)benzamide Openeye Name: 3-amino-2-[8-(2-quinolylsulfonyl)octyl]benzamide CAS Name: 3-amino-2-[8-(2-quinolinylsulfonyl)octyl]benzamide IUPAC Name: 3-amino-2-(8-quinolin-2-ylsulfonyloctyl)benzamide Traditional Name: 3-amino-2-[8-(2-quinolylsulfonyl)octyl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)CCCCCCCCC3=C(C=CC=C3N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)CCCCCCCCC3=C(C=CC=C3N)C(=O)N

InChI

InChI=1S/C24H29N3O3S/c25-21-13-9-12-20(24(26)28)19(21)11-5-3-1-2-4-8-17-31(29,30)23-16-15-18-10-6-7-14-22(18)27-23/h6-7,9-10,12-16H,1-5,8,11,17,25H2,(H2,26,28)