2-pentoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-pentoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-pentoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-pentoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-pentoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-amoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-2-3-8-17-28-21-10-5-4-9-20(21)22(25)23-18-11-13-19(14-12-18)29(26,27)24-15-6-7-16-24/h4-5,9-14H,2-3,6-8,15-17H2,1H3,(H,23,25)