N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2-methyl-anilino)-N-piperonyl-acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)S(=O)(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-17-7-3-6-10-20(17)25(31(2,27)28)15-23(26)24(19-8-4-5-9-19)14-18-11-12-21-22(13-18)30-16-29-21/h3,6-7,10-13,19H,4-5,8-9,14-16H2,1-2H3