5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H29N3O4S/c1-32-23-12-11-21(33(30,31)28-16-4-2-3-5-17-28)18-22(23)25(29)27-15-13-20-9-6-8-19-10-7-14-26-24(19)20/h6-12,14,18H,2-5,13,15-17H2,1H3,(H,27,29)