2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(4-piperidinobenzyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O5S/c1-2-32(28,29)26(20-10-11-21-22(14-20)31-17-30-21)16-23(27)24-15-18-6-8-19(9-7-18)25-12-4-3-5-13-25/h6-11,14H,2-5,12-13,15-17H2,1H3,(H,24,27)