N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methylbutanamide Traditional Name: 2-[[4-(4-fluorophenyl)phenyl]sulfonylamino]-3-methyl-N-piperonyl-butyramide Formula: C25H25FN2O5S MolecularWeight: 484.539803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN2O5S/c1-16(2)24(25(29)27-14-17-3-12-22-23(13-17)33-15-32-22)28-34(30,31)21-10-6-19(7-11-21)18-4-8-20(26)9-5-18/h3-13,16,24,28H,14-15H2,1-2H3,(H,27,29)