N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]-6-methylbenzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]-6-methylbenzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(4-chlorophenyl)sulfonylamino]-6-methyl-benzamide Formula: C26H28ClN3O5S2 MolecularWeight: 562.10062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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