N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(phenylmethyl)sulfonyl-butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-benzylsulfonyl-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-benzylsulfonylbutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-benzylsulfonyl-butyramide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCS(=O)(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S2/c1-16(25)21-20(18-11-6-3-7-12-18)24-22(29-21)23-19(26)13-8-14-30(27,28)15-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3,(H,23,24,26)