4-(phenylsulfonyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(phenylsulfonyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-(4-p-cumenylthiazol-2-yl)butyramide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S2/c1-16(2)17-10-12-18(13-11-17)20-15-28-22(23-20)24-21(25)9-6-14-29(26,27)19-7-4-3-5-8-19/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,23,24,25)