N-(4-piperidin-1-ylsulfonylphenyl)-2-propoxy-benzamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-propoxy-benzamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-propoxybenzamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-propoxybenzamide Traditional Name: N-(4-piperidinosulfonylphenyl)-2-propoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-16-27-20-9-5-4-8-19(20)21(24)22-17-10-12-18(13-11-17)28(25,26)23-14-6-3-7-15-23/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,22,24)