N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: N-(3-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(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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