N-[3-(azepan-1-yl)propyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-chloranyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-(phenylsulfamoyl)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-chloro-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-(phenylsulfamoyl)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-chloro-3-(phenylsulfamoyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c23-20-12-11-18(17-21(20)30(28,29)25-19-9-4-3-5-10-19)22(27)24-13-8-16-26-14-6-1-2-7-15-26/h3-5,9-12,17,25H,1-2,6-8,13-16H2,(H,24,27)