N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-cyclopentyl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-piperonyl-butyramide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N2O6S/c1-26(34(29,30)22-12-10-21(31-2)11-13-22)15-5-8-25(28)27(20-6-3-4-7-20)17-19-9-14-23-24(16-19)33-18-32-23/h9-14,16,20H,3-8,15,17-18H2,1-2H3