3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C23H28ClN3O5S2 MolecularWeight: 526.06852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)Cl

InChI

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