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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-2-16-27-19-10-6-17(7-11-19)21(24)22-18-8-12-20(13-9-18)28(25,26)23-14-4-3-5-15-23/h6-13H,2-5,14-16H2,1H3,(H,22,24)