N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N-methyl-azepane-1-sulfonamide Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N)Cl)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)N)Cl)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H22ClN3O2S/c1-17(11-12-10-13(16)6-7-14(12)15)21(19,20)18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11,16H2,1H3