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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]butanamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-piperonyl-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-14-5-6-15(2)19(10-14)28(24,25)22-9-3-4-20(23)21-12-16-7-8-17-18(11-16)27-13-26-17/h5-8,10-11,22H,3-4,9,12-13H2,1-2H3,(H,21,23)