N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-chloro-4-(tosylamino)benzamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O5S2/c1-19-6-11-22(12-7-19)36(32,33)29-21-10-15-24(25(27)18-21)26(31)28-20-8-13-23(14-9-20)37(34,35)30-16-4-2-3-5-17-30/h6-15,18,29H,2-5,16-17H2,1H3,(H,28,31)