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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C20H29N3O4S/c1-16-14-19(27-22-16)17-8-9-18(26-2)20(15-17)28(24,25)21-10-7-13-23-11-5-3-4-6-12-23/h8-9,14-15,21H,3-7,10-13H2,1-2H3