4-[2-[4-(azepan-1-ylsulfonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(azepan-1-ylsulfonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(azepan-1-ylsulfonyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(1-azepanylsulfonyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(azepan-1-ylsulfonyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(azepan-1-ylsulfonyl)phenoxy]acetyl]amino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O5S/c22-21(26)16-5-7-17(8-6-16)23-20(25)15-29-18-9-11-19(12-10-18)30(27,28)24-13-3-1-2-4-14-24/h5-12H,1-4,13-15H2,(H2,22,26)(H,23,25)