2-[2-[[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[5-(azepan-1-ylsulfonyl)-2-chloro-anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[5-(1-azepanylsulfonyl)-2-chloroanilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[5-(azepan-1-ylsulfonyl)-2-chloroanilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[5-(azepan-1-ylsulfonyl)-2-chloro-anilino]-2-keto-ethoxy]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H24ClN3O5S/c22-17-10-9-15(31(28,29)25-11-5-1-2-6-12-25)13-18(17)24-20(26)14-30-19-8-4-3-7-16(19)21(23)27/h3-4,7-10,13H,1-2,5-6,11-12,14H2,(H2,23,27)(H,24,26)