4-(phenylmethyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(phenylmethyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-benzylsulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(phenylmethyl)sulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-benzylsulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-benzylsulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S2/c1-2-14-29-20-12-10-19(11-13-20)21-16-30-23(24-21)25-22(26)9-6-15-31(27,28)17-18-7-4-3-5-8-18/h3-5,7-8,10-13,16H,2,6,9,14-15,17H2,1H3,(H,24,25,26)