N-[azanyl-(sulfonylamino)methylidene]-4-piperidin-1-yl-benzamide; 3,5-dimethylpiperidine

Systemtic Name: N-[azanyl-(sulfonylamino)methylidene]-4-piperidin-1-yl-benzamide; 3,5-dimethylpiperidine Openeye Name: N-[amino-(sulfonylamino)methylene]-4-(1-piperidyl)benzamide; 3,5-dimethylpiperidine CAS Name: N-[amino-(sulfonylamino)methylidene]-4-(1-piperidinyl)benzamide; 3,5-dimethylpiperidine IUPAC Name: N-[amino-(sulfonylamino)methylidene]-4-piperidin-1-ylbenzamide; 3,5-dimethylpiperidine Traditional Name: N-[amino-(sulfonylamino)methylene]-4-piperidino-benzamide; 3,5-lupetidine Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CNC1)C.C1CCN(CC1)C2=CC=C(C=C2)C(=O)N=C(N)N=S(=O)=O

Isomeric SMILES

CC1CC(CNC1)C.C1CCN(CC1)C2=CC=C(C=C2)C(=O)N=C(N)N=S(=O)=O

InChI

InChI=1S/C13H16N4O3S.C7H15N/c14-13(16-21(19)20)15-12(18)10-4-6-11(7-5-10)17-8-2-1-3-9-17;1-6-3-7(2)5-8-4-6/h4-7H,1-3,8-9H2,(H2,14,15,18);6-8H,3-5H2,1-2H3