N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-3-morpholinosulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c24-19-8-9-22(26-10-3-1-2-4-11-26)21(17-19)25-23(28)18-6-5-7-20(16-18)32(29,30)27-12-14-31-15-13-27/h5-9,16-17H,1-4,10-15H2,(H,25,28)