4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-benzoxazol-5-yl)butyramide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23N3O5S/c1-14(25)16-6-9-18(10-7-16)30(27,28)24(3)12-4-5-21(26)23-17-8-11-20-19(13-17)22-15(2)29-20/h6-11,13H,4-5,12H2,1-3H3,(H,23,26)