N-[4-(2-azanyl-3,3-dimethyl-pentyl)phenyl]-N-(4-fluorophenyl)sulfonyl-3-methyl-butanamide

Systemtic Name: N-[4-(2-azanyl-3,3-dimethyl-pentyl)phenyl]-N-(4-fluorophenyl)sulfonyl-3-methyl-butanamide Openeye Name: N-[4-(2-amino-3,3-dimethyl-pentyl)phenyl]-N-(4-fluorophenyl)sulfonyl-3-methyl-butanamide CAS Name: N-[4-(2-amino-3,3-dimethylpentyl)phenyl]-N-(4-fluorophenyl)sulfonyl-3-methylbutanamide IUPAC Name: N-[4-(2-amino-3,3-dimethylpentyl)phenyl]-N-(4-fluorophenyl)sulfonyl-3-methylbutanamide Traditional Name: N-[4-(2-amino-3,3-dimethyl-pentyl)phenyl]-N-(4-fluorophenyl)sulfonyl-3-methyl-butyramide Formula: C24H33FN2O3S MolecularWeight: 448.593823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(CC1=CC=C(C=C1)N(C(=O)CC(C)C)S(=O)(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

CCC(C)(C)C(CC1=CC=C(C=C1)N(C(=O)CC(C)C)S(=O)(=O)C2=CC=C(C=C2)F)N

InChI

InChI=1S/C24H33FN2O3S/c1-6-24(4,5)22(26)16-18-7-11-20(12-8-18)27(23(28)15-17(2)3)31(29,30)21-13-9-19(25)10-14-21/h7-14,17,22H,6,15-16,26H2,1-5H3