N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-16-17-29-20-10-6-18(7-11-20)22(25)23-19-8-12-21(13-9-19)30(26,27)24-14-4-2-3-5-15-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)