4-phenoxy-N-(1-propylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 4-phenoxy-N-(1-propylsulfonylpiperidin-4-yl)benzamide Openeye Name: 4-phenoxy-N-(1-propylsulfonyl-4-piperidyl)benzamide CAS Name: 4-phenoxy-N-(1-propylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 4-phenoxy-N-(1-propylsulfonylpiperidin-4-yl)benzamide Traditional Name: 4-phenoxy-N-(1-propylsulfonyl-4-piperidyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-2-16-28(25,26)23-14-12-18(13-15-23)22-21(24)17-8-10-20(11-9-17)27-19-6-4-3-5-7-19/h3-11,18H,2,12-16H2,1H3,(H,22,24)