N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloranyl-5-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloranyl-5-(phenylsulfonylamino)benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-5-(benzenesulfonamido)-2-chloro-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-5-(benzenesulfonamido)-2-chlorobenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-5-(benzenesulfonamido)-2-chlorobenzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-5-(benzenesulfonamido)-2-chloro-benzamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O5S2/c26-24-15-12-20(28-35(31,32)21-8-4-3-5-9-21)18-23(24)25(30)27-19-10-13-22(14-11-19)36(33,34)29-16-6-1-2-7-17-29/h3-5,8-15,18,28H,1-2,6-7,16-17H2,(H,27,30)