N-[3-(azepan-1-yl)propyl]-2-chloranyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-chloranyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-chloro-4-(methanesulfonamido)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-2-chloro-4-(methanesulfonamido)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-chloro-4-(methanesulfonamido)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-chloro-4-(methanesulfonamido)benzamide Formula: C17H26ClN3O3S MolecularWeight: 387.92464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)C(=O)NCCCN2CCCCCC2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)C(=O)NCCCN2CCCCCC2)Cl

InChI

InChI=1S/C17H26ClN3O3S/c1-25(23,24)20-14-7-8-15(16(18)13-14)17(22)19-9-6-12-21-10-4-2-3-5-11-21/h7-8,13,20H,2-6,9-12H2,1H3,(H,19,22)