N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C23H28ClN3O6S2 MolecularWeight: 542.06792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O6S2/c24-21-10-5-18(17-22(21)35(31,32)27-13-15-33-16-14-27)23(28)25-19-6-8-20(9-7-19)34(29,30)26-11-3-1-2-4-12-26/h5-10,17H,1-4,11-16H2,(H,25,28)