5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[2-(isopropylamino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)OC

InChI

InChI=1S/C19H29N3O5S/c1-14(2)21-18(23)13-20-19(24)16-12-15(8-9-17(16)27-3)28(25,26)22-10-6-4-5-7-11-22/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,20,24)(H,21,23)