N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H28ClN3O5S2 MolecularWeight: 526.06852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28ClN3O5S2/c24-21-11-10-20(34(31,32)26-12-3-1-2-4-13-26)17-22(21)25-23(28)18-8-7-9-19(16-18)33(29,30)27-14-5-6-15-27/h7-11,16-17H,1-6,12-15H2,(H,25,28)