2-[[1-(phenylmethyl)piperidin-4-yl]-[3-(phenylsulfonylamino)phenyl]amino]ethanimidamide

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]-[3-(phenylsulfonylamino)phenyl]amino]ethanimidamide Openeye Name: 2-[3-(benzenesulfonamido)-N-(1-benzyl-4-piperidyl)anilino]acetamidine CAS Name: 2-[3-(benzenesulfonamido)-N-[1-(phenylmethyl)-4-piperidinyl]anilino]ethanimidamide IUPAC Name: 2-[3-(benzenesulfonamido)-N-(1-benzylpiperidin-4-yl)anilino]ethanimidamide Traditional Name: 2-[3-(benzenesulfonamido)-N-(1-benzyl-4-piperidyl)anilino]acetamidine Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC(=N)N)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(CC(=N)N)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O2S/c27-26(28)20-31(23-14-16-30(17-15-23)19-21-8-3-1-4-9-21)24-11-7-10-22(18-24)29-34(32,33)25-12-5-2-6-13-25/h1-13,18,23,29H,14-17,19-20H2,(H3,27,28)