3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-yl]carbonyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-yl]carbonyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(3,5-dimethylisoxazol-4-yl)sulfonyl-1,4-diazepane-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1,4-diazepan-1-yl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepane-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(3,5-dimethylisoxazol-4-yl)sulfonyl-1,4-diazepane-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C18H24N4O7S2 MolecularWeight: 472.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H24N4O7S2/c1-12-17(13(2)29-20-12)31(26,27)22-8-4-7-21(9-10-22)18(23)15-11-14(30(19,24)25)5-6-16(15)28-3/h5-6,11H,4,7-10H2,1-3H3,(H2,19,24,25)