N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine-1-sulfonamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine-1-sulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine-1-sulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-1-piperidinesulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine-1-sulfonamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperidine-1-sulfonamide Formula: C17H25N4O3S+ MolecularWeight: 365.4704

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2=CC(=CC=C2)OC)NS(=O)(=O)N3CCCCC3

Isomeric SMILES

C[N+]1=C(NC=C1)[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N4O3S/c1-20-12-9-18-17(20)16(14-7-6-8-15(13-14)24-2)19-25(22,23)21-10-4-3-5-11-21/h6-9,12-13,16,19H,3-5,10-11H2,1-2H3/p+1/t16-/m0/s1