N-[2-(azepan-1-yl)ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN3CCCCCC3

InChI

InChI=1S/C19H27N3O4S/c1-15-13-18(26-21-15)16-7-8-17(25-2)19(14-16)27(23,24)20-9-12-22-10-5-3-4-6-11-22/h7-8,13-14,20H,3-6,9-12H2,1-2H3