N-[2-chloranyl-4-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-2-chloro-phenyl]acetamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C)Cl

InChI

InChI=1S/C15H20ClN3O4S/c1-11(20)17-15-5-4-13(10-14(15)16)24(22,23)19-7-3-6-18(8-9-19)12(2)21/h4-5,10H,3,6-9H2,1-2H3,(H,17,20)