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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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