N-[2-(4-chloranylphenoxy)ethyl]azepane-1-sulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]azepane-1-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]azepane-1-sulfonamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H21ClN2O3S/c15-13-5-7-14(8-6-13)20-12-9-16-21(18,19)17-10-3-1-2-4-11-17/h5-8,16H,1-4,9-12H2