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

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-propoxy-benzamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-propoxybenzamide Traditional Name: N-(4-piperidinosulfonylphenyl)-3-propoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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