N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[4-(3-methylbutyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[4-(3-methylbutyl)phenyl]thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isopentylphenyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-[4-(3-methylbutyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[4-(3-methylbutyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isoamylphenyl)thiophene-2-sulfonamide Formula: C19H21BrN2O3S2 MolecularWeight: 469.41564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)CCC(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)CCC(C)C

InChI

InChI=1S/C19H21BrN2O3S2/c1-12(2)4-5-14-6-8-15(9-7-14)16-10-11-26-19(16)27(23,24)22-18-17(20)13(3)21-25-18/h6-12,22H,4-5H2,1-3H3