2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)-4-methylanilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)-4-methylanilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=NOC(=C2)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=NOC(=C2)C)S(=O)(=O)N3CCCCCC3

InChI

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