3-phenoxy-N-(2-piperazin-4-ium-1-ylsulfonylethyl)propanamide

Systemtic Name: 3-phenoxy-N-(2-piperazin-4-ium-1-ylsulfonylethyl)propanamide Openeye Name: 3-phenoxy-N-(2-piperazin-4-ium-1-ylsulfonylethyl)propanamide CAS Name: 3-phenoxy-N-[2-(1-piperazin-4-iumylsulfonyl)ethyl]propanamide IUPAC Name: 3-phenoxy-N-(2-piperazin-4-ium-1-ylsulfonylethyl)propanamide Traditional Name: 3-phenoxy-N-(2-piperazin-4-ium-1-ylsulfonylethyl)propionamide Formula: C15H24N3O4S+ MolecularWeight: 342.43376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)S(=O)(=O)CCNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH2+]1)S(=O)(=O)CCNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O4S/c19-15(6-12-22-14-4-2-1-3-5-14)17-9-13-23(20,21)18-10-7-16-8-11-18/h1-5,16H,6-13H2,(H,17,19)/p+1