2-(2-phenoxyethoxy)-N-(1-propylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(1-propylsulfonylpiperidin-4-yl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(1-propylsulfonyl-4-piperidyl)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-(1-propylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(1-propylsulfonylpiperidin-4-yl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(1-propylsulfonyl-4-piperidyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-2-18-31(27,28)25-14-12-19(13-15-25)24-23(26)21-10-6-7-11-22(21)30-17-16-29-20-8-4-3-5-9-20/h3-11,19H,2,12-18H2,1H3,(H,24,26)