N,N'-bis[4-(azepan-1-ylsulfonyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(azepan-1-ylsulfonyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(azepan-1-ylsulfonyl)phenyl]butanediamide CAS Name: N,N'-bis[4-(1-azepanylsulfonyl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(azepan-1-ylsulfonyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(azepan-1-ylsulfonyl)phenyl]succinamide Formula: C28H38N4O6S2 MolecularWeight: 590.75452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C28H38N4O6S2/c33-27(29-23-9-13-25(14-10-23)39(35,36)31-19-5-1-2-6-20-31)17-18-28(34)30-24-11-15-26(16-12-24)40(37,38)32-21-7-3-4-8-22-32/h9-16H,1-8,17-22H2,(H,29,33)(H,30,34)