N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-cyclopentyl-3-[(2S)-2-methylpiperidino]sulfonyl-N-piperonyl-benzamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H32N2O5S/c1-19-7-4-5-14-28(19)34(30,31)23-11-6-8-21(16-23)26(29)27(22-9-2-3-10-22)17-20-12-13-24-25(15-20)33-18-32-24/h6,8,11-13,15-16,19,22H,2-5,7,9-10,14,17-18H2,1H3/t19-/m0/s1