N-[4-(azepan-1-yl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H26N4O4S/c1-14-19(15(2)27-22-14)28(25,26)20-13-18(24)21-16-7-9-17(10-8-16)23-11-5-3-4-6-12-23/h7-10,20H,3-6,11-13H2,1-2H3,(H,21,24)