N-[2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide CAS Name: N-[2-(1-azepanyl)-2-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]methanesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCCCCC3

Isomeric SMILES

CS(=O)(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCCCCC3

InChI

InChI=1S/C16H24N2O4S/c1-23(19,20)17-11-14(18-8-4-2-3-5-9-18)13-6-7-15-16(10-13)22-12-21-15/h6-7,10,14,17H,2-5,8-9,11-12H2,1H3