N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]azepane-1-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]azepane-1-sulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]azepane-1-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-azepanesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]azepane-1-sulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]azepane-1-sulfonamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCCC2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCCC2)N3CCCCC3

InChI

InChI=1S/C20H33N3O3S/c1-26-19-11-9-18(10-12-19)20(22-13-5-4-6-14-22)17-21-27(24,25)23-15-7-2-3-8-16-23/h9-12,20-21H,2-8,13-17H2,1H3