4-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-3-phenyl-benzenesulfonamide

Systemtic Name: 4-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-3-phenyl-benzenesulfonamide Openeye Name: 4-[(1-ethanimidoyl-4-piperidyl)oxy]-2-ethyl-3-phenyl-benzenesulfonamide CAS Name: 2-ethyl-4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-3-phenylbenzenesulfonamide IUPAC Name: 4-(1-ethanimidoylpiperidin-4-yl)oxy-2-ethyl-3-phenylbenzenesulfonamide Traditional Name: 4-[(1-acetimidoyl-4-piperidyl)oxy]-2-ethyl-3-phenyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2=CC=CC=C2)OC3CCN(CC3)C(=N)C)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1C2=CC=CC=C2)OC3CCN(CC3)C(=N)C)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O3S/c1-3-18-20(28(23,25)26)10-9-19(21(18)16-7-5-4-6-8-16)27-17-11-13-24(14-12-17)15(2)22/h4-10,17,22H,3,11-14H2,1-2H3,(H2,23,25,26)