6-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-keto-1H-quinoline-4-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC4CCCC4

InChI

InChI=1S/C21H27N3O4S/c25-20-14-18(21(26)22-15-7-3-4-8-15)17-13-16(9-10-19(17)23-20)29(27,28)24-11-5-1-2-6-12-24/h9-10,13-15H,1-8,11-12H2,(H,22,26)(H,23,25)