1-methyl-4-[1-[[3-(sulfamoylamino)phenyl]amino]ethyl]piperidine

Systemtic Name: 1-methyl-4-[1-[[3-(sulfamoylamino)phenyl]amino]ethyl]piperidine Openeye Name: 1-methyl-4-[1-[3-(sulfamoylamino)anilino]ethyl]piperidine CAS Name: 1-methyl-4-[1-[3-(sulfamoylamino)anilino]ethyl]piperidine IUPAC Name: 1-methyl-4-[1-[3-(sulfamoylamino)anilino]ethyl]piperidine Traditional Name: 1-methyl-4-[1-[3-(sulfamoylamino)anilino]ethyl]piperidine Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C14H24N4O2S/c1-11(12-6-8-18(2)9-7-12)16-13-4-3-5-14(10-13)17-21(15,19)20/h3-5,10-12,16-17H,6-9H2,1-2H3,(H2,15,19,20)