N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-4-propoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-15-29-18-9-7-17(8-10-18)22(25)23-20-16-19(11-12-21(20)28-2)30(26,27)24-13-5-4-6-14-24/h7-12,16H,3-6,13-15H2,1-2H3,(H,23,25)