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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(benzenesulfonamido)benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-(benzenesulfonamido)benzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(benzenesulfonamido)benzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-(benzenesulfonamido)benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S2/c29-25(20-10-12-22(13-11-20)27-34(30,31)23-8-4-3-5-9-23)26-21-14-16-24(17-15-21)35(32,33)28-18-6-1-2-7-19-28/h3-5,8-17,27H,1-2,6-7,18-19H2,(H,26,29)